N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide

C81H87N17O6 — CID 159204577

IUPACN-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC1CN(c2ccc([C@@H](C)NC(=O)c3cc4ccccn4n3)cc2)CCO1.C[C@@H](NC(=O)c1cc2ccccn2n1)c1ccc(-n2cccc2)cc1.C[C@@H](NC(=O)c1cc2ccccn2n1)c1ccc(N2CCCCC2)cc1.C[C@@H](NC(=O)c1cc2ncccn2n1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C21H24N4O2.C21H24N4O.C20H18N4O.C19H21N5O2/c1-15-14-24(11-12-27-15)18-8-6-17(7-9-18)16(2)22-21(26)20-13-19-5-3-4-10-25(19)23-20;1-16(17-8-10-18(11-9-17)24-12-4-2-5-13-24)22-21(26)20-15-19-7-3-6-14-25(19)23-20;1-15(16-7-9-17(10-8-16)23-11-4-5-12-23)21-20(25)19-14-18-6-2-3-13-24(18)22-19;1-14(15-3-5-16(6-4-15)23-9-11-26-12-10-23)21-19(25)17-13-18-20-7-2-8-24(18)22-17/h3-10,13,15-16H,11-12,14H2,1-2H3,(H,22,26);3,6-11,14-16H,2,4-5,12-13H2,1H3,(H,22,26);2-15H,1H3,(H,21,25);2-8,13-14H,9-12H2,1H3,(H,21,25)/t15?,16-;16-;15-;14-/m1111/s1
InChIKeyKPSDZUKRUIIKNA-OKRHNEABSA-N
MW1394.70 g/mol
LogP12.54
Rot. Bonds16

About N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide

N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 159204577) has the molecular formula C81H87N17O6 and a molecular weight of 1394.70 g/mol. Its IUPAC name is N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID159204577
Molecular FormulaC81H87N17O6
Molecular Weight1394.70 g/mol
Exact Mass1393.70
IUPAC NameN-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC1CN(c2ccc([C@@H](C)NC(=O)c3cc4ccccn4n3)cc2)CCO1.C[C@@H](NC(=O)c1cc2ccccn2n1)c1ccc(-n2cccc2)cc1.C[C@@H](NC(=O)c1cc2ccccn2n1)c1ccc(N2CCCCC2)cc1.C[C@@H](NC(=O)c1cc2ncccn2n1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C21H24N4O2.C21H24N4O.C20H18N4O.C19H21N5O2/c1-15-14-24(11-12-27-15)18-8-6-17(7-9-18)16(2)22-21(26)20-13-19-5-3-4-10-25(19)23-20;1-16(17-8-10-18(11-9-17)24-12-4-2-5-13-24)22-21(26)20-15-19-7-3-6-14-25(19)23-20;1-15(16-7-9-17(10-8-16)23-11-4-5-12-23)21-20(25)19-14-18-6-2-3-13-24(18)22-19;1-14(15-3-5-16(6-4-15)23-9-11-26-12-10-23)21-19(25)17-13-18-20-7-2-8-24(18)22-17/h3-10,13,15-16H,11-12,14H2,1-2H3,(H,22,26);3,6-11,14-16H,2,4-5,12-13H2,1H3,(H,22,26);2-15H,1H3,(H,21,25);2-8,13-14H,9-12H2,1H3,(H,21,25)/t15?,16-;16-;15-;14-/m1111/s1
InChIKeyKPSDZUKRUIIKNA-OKRHNEABSA-N
XLogP12.54
TPSA231.60 Ų
H-Bond Donors4
H-Bond Acceptors19
Rotatable Bonds16
Heavy Atoms104
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001394.70
LogP ≤ 512.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide with MolForge

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Related Compounds

N-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]ethoxy]ethyl]-2-[4-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]acetamide
CID 146410950
4-({[4-(3-ethyl-7-morpholin-4-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl]carbamoyl}amino)-N-(2-pyridin-2-ylethyl)benzamide
CID 44819375
4-[1-Ethyl-3-(4-{[(phenylamino)carbonyl]amino}phenyl)-1Hpyrazol-4-yl]-N-[2-(4-morpholinyl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
CID 46236622
N-({3'-[(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-ylmethyl]-6-fluoro-3-biphenylyl}methyl)-N'-{[1,6-diethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl}-2,6-pyridinedicarboxamide
CID 44192217
2-N-[[3-[3-[[(4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-4-fluorophenyl]methyl]-6-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]pyridine-2,6-dicarboxamide
CID 68911708
1-Methyl-3-[4-[4-morpholin-4-yl-1-[1-[3-(trifluoromethyl)benzoyl]piperidin-4-yl]pyrazolo[5,4-d]pyrimidin-6-yl]phenyl]urea;1-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[5,4-d]pyrimidin-6-yl]phenyl]-3-phenylurea
CID 87606159
1-methyl-1-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[5,4-d]pyrimidin-6-yl]-N-(phenylcarbamoyl)anilino]-3-[4-[4-morpholin-4-yl-1-[1-[3-(trifluoromethyl)benzoyl]piperidin-4-yl]pyrazolo[5,4-d]pyrimidin-6-yl]phenyl]urea
CID 87606160
1-[4-[1-(1-benzylpiperidin-4-yl)-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-yl]-N-(ethylcarbamoyl)anilino]-1-[4-[1-[1-(4-fluorobenzoyl)piperidin-4-yl]-4-morpholin-4-ylpyrazolo[5,4-d]pyrimidin-6-yl]phenyl]-3-methylurea
CID 87606766
1-[4-(3,4-dimethylpiperazine-1-carbonyl)-N-[[4-(7-ethyl-4-morpholin-4-ylpyrrolo[2,3-d]pyrimidin-2-yl)-3-fluorophenyl]carbamoyl]anilino]-1-[4-(7-ethyl-4-morpholin-4-ylpyrrolo[2,3-d]pyrimidin-2-yl)-3-fluorophenyl]-3-[4-(4-propan-2-ylpiperazine-1-carbonyl)phenyl]urea
CID 90750997
N-[3-(difluoromethyl)-1-[4-[[[(2S)-4-[3-[1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxobenzimidazol-5-yl]propyl]morpholin-2-yl]methylamino]methyl]phenyl]pyrazol-4-yl]-5-piperazin-1-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 138726695
N-[3-(difluoromethyl)-1-[4-[[4-[[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]methyl]piperidin-1-yl]methyl]phenyl]pyrazol-4-yl]-5-[(1R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 146598562
2-(2,6-dioxopiperidin-3-yl)-5-[2-[2-[4-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethoxy]ethylamino]isoindole-1,3-dione
CID 156767379

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide (CID 159204577) is N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide is CC1CN(c2ccc([C@@H](C)NC(=O)c3cc4ccccn4n3)cc2)CCO1.C[C@@H](NC(=O)c1cc2ccccn2n1)c1ccc(-n2cccc2)cc1.C[C@@H](NC(=O)c1cc2ccccn2n1)c1ccc(N2CCCCC2)cc1.C[C@@H](NC(=O)c1cc2ncccn2n1)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is KPSDZUKRUIIKNA-OKRHNEABSA-N. The full InChI is InChI=1S/C21H24N4O2.C21H24N4O.C20H18N4O.C19H21N5O2/c1-15-14-24(11-12-27-15)18-8-6-17(7-9-18)16(2)22-21(26)20-13-19-5-3-4-10-25(19)23-20;1-16(17-8-10-18(11-9-17)24-12-4-2-5-13-24)22-21(26)20-15-19-7-3-6-14-25(19)23-20;1-15(16-7-9-17(10-8-16)23-11-4-5-12-23)21-20(25)19-14-18-6-2-3-13-24(18)22-19;1-14(15-3-5-16(6-4-15)23-9-11-26-12-10-23)21-19(25)17-13-18-20-7-2-8-24(18)22-17/h3-10,13,15-16H,11-12,14H2,1-2H3,(H,22,26);3,6-11,14-16H,2,4-5,12-13H2,1H3,(H,22,26);2-15H,1H3,(H,21,25);2-8,13-14H,9-12H2,1H3,(H,21,25)/t15?,16-;16-;15-;14-/m1111/s1.
What are the key properties of N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 1394.70 g/mol, XLogP of 12.54, 16 rotatable bonds, 4 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[4-(2-methylmorpholin-4-yl)phenyl]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide;N-[(1R)-1-(4-piperidin-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide;N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 159204577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).