6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine

C24H29N7O3 — CID 168728066

IUPAC6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine
SMILESCOCCN(C)Cc1cc2nc(Nc3cc(-c4ccccc4)[nH]n3)nc(N3CCOCC3)c2o1
InChIInChI=1S/C24H29N7O3/c1-30(8-11-32-2)16-18-14-20-22(34-18)23(31-9-12-33-13-10-31)27-24(25-20)26-21-15-19(28-29-21)17-6-4-3-5-7-17/h3-7,14-15H,8-13,16H2,1-2H3,(H2,25,26,27,28,29)
InChIKeyRBPXSWOXDIRSBG-UHFFFAOYSA-N
MW463.54 g/mol
LogP3.27
Rot. Bonds9

About 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine

6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine (PubChem CID 168728066) has the molecular formula C24H29N7O3 and a molecular weight of 463.54 g/mol. Its IUPAC name is 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine
PubChem CID168728066
Molecular FormulaC24H29N7O3
Molecular Weight463.54 g/mol
Exact Mass463.23
IUPAC Name6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine
SMILESCOCCN(C)Cc1cc2nc(Nc3cc(-c4ccccc4)[nH]n3)nc(N3CCOCC3)c2o1
InChIInChI=1S/C24H29N7O3/c1-30(8-11-32-2)16-18-14-20-22(34-18)23(31-9-12-33-13-10-31)27-24(25-20)26-21-15-19(28-29-21)17-6-4-3-5-7-17/h3-7,14-15H,8-13,16H2,1-2H3,(H2,25,26,27,28,29)
InChIKeyRBPXSWOXDIRSBG-UHFFFAOYSA-N
XLogP3.27
TPSA104.57 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.54
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine with MolForge

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Related Compounds

4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine
CID 166164600
N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride
CID 166164944
4-morpholin-4-yl-6-pyridin-4-yl-N-(5-thiophen-3-yl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine
CID 166738481
2-[[1-(dimethylsulfamoyl)-3-phenylpyrazol-5-yl]amino]-N-methylsulfonyl-4-morpholin-4-ylfuro[3,2-d]pyrimidine-6-carboxamide
CID 166164460
N,N-dimethyl-5-[(4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-yl)amino]-3-phenylpyrazole-1-sulfonamide
CID 166164520
N-methyl-4-morpholin-4-yl-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]furo[3,2-d]pyrimidine-6-carboxamide
CID 166738347
4-morpholin-4-yl-2-[(3-phenyl-1H-pyrazol-5-yl)methyl]-6-(pyrrolidin-1-ylmethyl)furo[3,2-d]pyrimidine
CID 168728086
N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
CID 110868204
6-morpholin-4-yl-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-amine;hydrochloride
CID 167345049
4-morpholin-4-yl-6-[(2Z,4E,6E)-nona-2,4,6-trien-4-yl]-N-(4-phenyl-1,3-oxazol-2-yl)furo[3,2-d]pyrimidin-2-amine
CID 166164854
6-[(4-methylsulfonylpiperazin-1-yl)methyl]-4-morpholin-4-yl-2-(1H-pyrrolo[2,3-b]pyridin-5-yl)furo[3,2-d]pyrimidine
CID 24995736
2-N,6-N-bis(5-phenyl-1H-pyrazol-3-yl)pyridine-2,6-diamine
CID 139220875

Frequently Asked Questions

What is the IUPAC name of 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine?
The IUPAC name of 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine (CID 168728066) is 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine is COCCN(C)Cc1cc2nc(Nc3cc(-c4ccccc4)[nH]n3)nc(N3CCOCC3)c2o1.
What is the InChIKey of 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine?
The InChIKey is RBPXSWOXDIRSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N7O3/c1-30(8-11-32-2)16-18-14-20-22(34-18)23(31-9-12-33-13-10-31)27-24(25-20)26-21-15-19(28-29-21)17-6-4-3-5-7-17/h3-7,14-15H,8-13,16H2,1-2H3,(H2,25,26,27,28,29).
What are the key properties of 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine?
6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine has a molecular weight of 463.54 g/mol, XLogP of 3.27, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-methoxyethyl(methyl)amino]methyl]-4-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)furo[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 168728066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).