4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

C20H19N5O2 — CID 71459537

IUPAC4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
SMILESCOc1nc(-c2ccncc2)nc2c1CN(C(=O)Nc1ccccc1)CC2
InChIInChI=1S/C20H19N5O2/c1-27-19-16-13-25(20(26)22-15-5-3-2-4-6-15)12-9-17(16)23-18(24-19)14-7-10-21-11-8-14/h2-8,10-11H,9,12-13H2,1H3,(H,22,26)
InChIKeyIABIHFIXBRDJEJ-UHFFFAOYSA-N
MW361.41 g/mol
LogP3.14
Rot. Bonds3

About 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide (PubChem CID 71459537) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
PubChem CID71459537
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC Name4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
SMILESCOc1nc(-c2ccncc2)nc2c1CN(C(=O)Nc1ccccc1)CC2
InChIInChI=1S/C20H19N5O2/c1-27-19-16-13-25(20(26)22-15-5-3-2-4-6-15)12-9-17(16)23-18(24-19)14-7-10-21-11-8-14/h2-8,10-11H,9,12-13H2,1H3,(H,22,26)
InChIKeyIABIHFIXBRDJEJ-UHFFFAOYSA-N
XLogP3.14
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide with MolForge

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Related Compounds

Leniolisib
CID 57495353
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
Vuf5574
CID 4046493
4-N-(3-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328061
6-(2-Methoxyphenyl)-N~4~,N~4~-Bis[(Pyridin-2-Yl)methyl]pyrimidine-2,4-Diamine
CID 124220260
(5S)-N-[2-(4-fluorophenoxy)pyrimidin-5-yl]-5-(4-fluorophenyl)-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
CID 139600336
2-(6-chloro-3-pyridinyl)-N-(4-methyl-3-pyridinyl)-4-propan-2-yloxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
CID 71450433
6-[(3-Methoxyanilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
CID 511805
4-Methoxy-2-(pyridin-4-yl)quinazoline
CID 710968
2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-pyridin-4-ylpyrimidin-4-amine
CID 11667189
N-(3-methoxyphenyl)-4-pyridin-4-ylpyrimidin-2-amine
CID 14347071
N-(3-methoxyphenyl)-4-pyridin-3-ylpyrimidin-2-amine
CID 14347076

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide?
The IUPAC name of 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide (CID 71459537) is 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide is COc1nc(-c2ccncc2)nc2c1CN(C(=O)Nc1ccccc1)CC2.
What is the InChIKey of 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide?
The InChIKey is IABIHFIXBRDJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2/c1-27-19-16-13-25(20(26)22-15-5-3-2-4-6-15)12-9-17(16)23-18(24-19)14-7-10-21-11-8-14/h2-8,10-11H,9,12-13H2,1H3,(H,22,26).
What are the key properties of 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide?
4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide has a molecular weight of 361.41 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-phenyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 71459537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).