3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide

C114H124N20O12 — CID 157290650

IUPAC3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide
SMILESCCN(CC)CCC(=O)Nc1ccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)cc1.CCN(CC)CCC(=O)Nc1cccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)c1.O=C(CCN1CCCCC1)Nc1ccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)cc1.O=C(CCN1CCCCC1)Nc1cccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)c1
InChIInChI=1S/2C29H31N5O3.2C28H31N5O3/c35-29(12-15-33-13-2-1-3-14-33)30-23-7-4-6-21(18-23)19-27-31-28-9-5-8-24(34(28)32-27)22-10-11-25-26(20-22)37-17-16-36-25;35-29(13-16-33-14-2-1-3-15-33)30-23-10-7-21(8-11-23)19-27-31-28-6-4-5-24(34(28)32-27)22-9-12-25-26(20-22)37-18-17-36-25;1-3-32(4-2)14-13-28(34)29-22-8-5-7-20(17-22)18-26-30-27-10-6-9-23(33(27)31-26)21-11-12-24-25(19-21)36-16-15-35-24;1-3-32(4-2)15-14-28(34)29-22-11-8-20(9-12-22)18-26-30-27-7-5-6-23(33(27)31-26)21-10-13-24-25(19-21)36-17-16-35-24/h4-11,18,20H,1-3,12-17,19H2,(H,30,35);4-12,20H,1-3,13-19H2,(H,30,35);5-12,17,19H,3-4,13-16,18H2,1-2H3,(H,29,34);5-13,19H,3-4,14-18H2,1-2H3,(H,29,34)
InChIKeyBATLCBBIIYJPTQ-UHFFFAOYSA-N
MW1966.37 g/mol
LogP18.00
Rot. Bonds32

About 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide

3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide (PubChem CID 157290650) has the molecular formula C114H124N20O12 and a molecular weight of 1966.37 g/mol. Its IUPAC name is 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide
PubChem CID157290650
Molecular FormulaC114H124N20O12
Molecular Weight1966.37 g/mol
Exact Mass1964.97
IUPAC Name3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide
SMILESCCN(CC)CCC(=O)Nc1ccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)cc1.CCN(CC)CCC(=O)Nc1cccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)c1.O=C(CCN1CCCCC1)Nc1ccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)cc1.O=C(CCN1CCCCC1)Nc1cccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)c1
InChIInChI=1S/2C29H31N5O3.2C28H31N5O3/c35-29(12-15-33-13-2-1-3-14-33)30-23-7-4-6-21(18-23)19-27-31-28-9-5-8-24(34(28)32-27)22-10-11-25-26(20-22)37-17-16-36-25;35-29(13-16-33-14-2-1-3-15-33)30-23-10-7-21(8-11-23)19-27-31-28-6-4-5-24(34(28)32-27)22-9-12-25-26(20-22)37-18-17-36-25;1-3-32(4-2)14-13-28(34)29-22-8-5-7-20(17-22)18-26-30-27-10-6-9-23(33(27)31-26)21-11-12-24-25(19-21)36-16-15-35-24;1-3-32(4-2)15-14-28(34)29-22-11-8-20(9-12-22)18-26-30-27-7-5-6-23(33(27)31-26)21-10-13-24-25(19-21)36-17-16-35-24/h4-11,18,20H,1-3,12-17,19H2,(H,30,35);4-12,20H,1-3,13-19H2,(H,30,35);5-12,17,19H,3-4,13-16,18H2,1-2H3,(H,29,34);5-13,19H,3-4,14-18H2,1-2H3,(H,29,34)
InChIKeyBATLCBBIIYJPTQ-UHFFFAOYSA-N
XLogP18.00
TPSA323.96 Ų
H-Bond Donors4
H-Bond Acceptors28
Rotatable Bonds32
Heavy Atoms146
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001966.37
LogP ≤ 518.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1028

Analyze 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide with MolForge

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Related Compounds

(2S)-N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]-2-methoxy-2-phenylacetamide;N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]-2-phenoxyacetamide;N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide
CID 158129028
N-(2-aminoethyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-piperidin-4-ylbenzamide;N-piperidin-4-yl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 158838612
2-[[4-[3-(3,3-difluoropyrrolidin-1-yl)propyl]phenyl]methyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridine;5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]propyl]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine;5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-pyrrolidin-1-ylprop-2-enylsulfanyl)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine;5-phenyl-N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 161702411
N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]-2,2-difluoro-2-phenylacetamide;(2S)-N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]-2-methoxy-2-phenylacetamide;N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]-2-phenoxyacetamide;N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide
CID 161738847
N-cyclohexyl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-piperidin-4-ylbenzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-propylbenzamide;N-piperidin-4-yl-4-[[5-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 161782816
tert-butyl 4-[5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-6-methyl-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]-2-methylpiperidine-1-carboxylate;5-(3,4-dimethoxyphenyl)-2-(2-methylpiperidin-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;hydrochloride
CID 162294283
N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]-2-phenoxyacetamide;N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]-2-phenylacetamide;N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]-2,2,2-trifluoroacetamide
CID 167655924
N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-pyrrolidin-1-ylpropanamide
CID 59589530
3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide
CID 59589752
N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-2-pyrrolidin-1-ylpropanamide
CID 59589770
N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-N',N'-diethylpropane-1,3-diamine
CID 59589784
4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]-N-(3-piperidin-1-ylpropyl)aniline
CID 59589787

Frequently Asked Questions

What is the IUPAC name of 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide?
The IUPAC name of 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide (CID 157290650) is 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide.
What is the SMILES notation for 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide?
The canonical SMILES for 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide is CCN(CC)CCC(=O)Nc1ccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)cc1.CCN(CC)CCC(=O)Nc1cccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)c1.O=C(CCN1CCCCC1)Nc1ccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)cc1.O=C(CCN1CCCCC1)Nc1cccc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)c1.
What is the InChIKey of 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide?
The InChIKey is BATLCBBIIYJPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H31N5O3.2C28H31N5O3/c35-29(12-15-33-13-2-1-3-14-33)30-23-7-4-6-21(18-23)19-27-31-28-9-5-8-24(34(28)32-27)22-10-11-25-26(20-22)37-17-16-36-25;35-29(13-16-33-14-2-1-3-15-33)30-23-10-7-21(8-11-23)19-27-31-28-6-4-5-24(34(28)32-27)22-9-12-25-26(20-22)37-18-17-36-25;1-3-32(4-2)14-13-28(34)29-22-8-5-7-20(17-22)18-26-30-27-10-6-9-23(33(27)31-26)21-11-12-24-25(19-21)36-16-15-35-24;1-3-32(4-2)15-14-28(34)29-22-11-8-20(9-12-22)18-26-30-27-7-5-6-23(33(27)31-26)21-10-13-24-25(19-21)36-17-16-35-24/h4-11,18,20H,1-3,12-17,19H2,(H,30,35);4-12,20H,1-3,13-19H2,(H,30,35);5-12,17,19H,3-4,13-16,18H2,1-2H3,(H,29,34);5-13,19H,3-4,14-18H2,1-2H3,(H,29,34).
What are the key properties of 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide?
3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide has a molecular weight of 1966.37 g/mol, XLogP of 18.00, 32 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylamino)-N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;3-(diethylamino)-N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]propanamide;N-[3-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide;N-[4-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methyl]phenyl]-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 157290650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).