6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine

C26H24N4O — CID 141091147

IUPAC6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine
SMILESCOc1ccc(C2Cc3cnc(Nc4ccccc4)nc3N(c3ccccc3)C2)cc1
InChIInChI=1S/C26H24N4O/c1-31-24-14-12-19(13-15-24)21-16-20-17-27-26(28-22-8-4-2-5-9-22)29-25(20)30(18-21)23-10-6-3-7-11-23/h2-15,17,21H,16,18H2,1H3,(H,27,28,29)
InChIKeyZSYDVCWODHSCOK-UHFFFAOYSA-N
MW408.51 g/mol
LogP5.71
Rot. Bonds5

About 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine

6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine (PubChem CID 141091147) has the molecular formula C26H24N4O and a molecular weight of 408.51 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine
PubChem CID141091147
Molecular FormulaC26H24N4O
Molecular Weight408.51 g/mol
Exact Mass408.20
IUPAC Name6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine
SMILESCOc1ccc(C2Cc3cnc(Nc4ccccc4)nc3N(c3ccccc3)C2)cc1
InChIInChI=1S/C26H24N4O/c1-31-24-14-12-19(13-15-24)21-16-20-17-27-26(28-22-8-4-2-5-9-22)29-25(20)30(18-21)23-10-6-3-7-11-23/h2-15,17,21H,16,18H2,1H3,(H,27,28,29)
InChIKeyZSYDVCWODHSCOK-UHFFFAOYSA-N
XLogP5.71
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.51
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine with MolForge

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Related Compounds

2-anilino-6-(3,4-dimethoxyphenyl)-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
CID 10026867
7-(4-methoxyanilino)-3-(4-methoxyphenyl)-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
CID 163679428
2-anilino-6,8-diphenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
CID 10318351
7-[4-[tert-butyl(dimethyl)silyl]oxyanilino]-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one
CID 10370399
4-methoxy-5-(4-methoxyphenyl)-N-phenylpyrimidin-2-amine
CID 70485810
6-methyl-N-phenyl-5,6,7,8-tetrahydroquinazolin-2-amine
CID 51371057
4-methoxy-N-[4-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]-2-pyridinyl]benzamide
CID 124636540
(7R)-2-(4-methoxyanilino)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
CID 1415093
5-(6-methoxy-1,3-benzoxazol-2-yl)-N-phenylpyrimidin-2-amine
CID 59203844
(7R)-2-anilino-7-(2,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
CID 28629810
N-[3-(2-anilino-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl)phenyl]prop-2-enamide
CID 44594119
[2-(4-methoxyanilino)pyrimidin-5-yl]-(4-phenylpiperazin-1-yl)methanone
CID 109261137

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine (CID 141091147) is 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine is COc1ccc(C2Cc3cnc(Nc4ccccc4)nc3N(c3ccccc3)C2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine?
The InChIKey is ZSYDVCWODHSCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O/c1-31-24-14-12-19(13-15-24)21-16-20-17-27-26(28-22-8-4-2-5-9-22)29-25(20)30(18-21)23-10-6-3-7-11-23/h2-15,17,21H,16,18H2,1H3,(H,27,28,29).
What are the key properties of 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine?
6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine has a molecular weight of 408.51 g/mol, XLogP of 5.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-N,8-diphenyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 141091147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).