6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine

C24H18N6 — CID 10293769

IUPAC6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCc1ccc(-c2cc3c(N)ncnc3nc2-c2ccc(-c3cncnc3)cc2)cc1
InChIInChI=1S/C24H18N6/c1-15-2-4-17(5-3-15)20-10-21-23(25)28-14-29-24(21)30-22(20)18-8-6-16(7-9-18)19-11-26-13-27-12-19/h2-14H,1H3,(H2,25,28,29,30)
InChIKeyLWJJWCUIWNFIMD-UHFFFAOYSA-N
MW390.45 g/mol
LogP4.71
Rot. Bonds3

About 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine

6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 10293769) has the molecular formula C24H18N6 and a molecular weight of 390.45 g/mol. Its IUPAC name is 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine
PubChem CID10293769
Molecular FormulaC24H18N6
Molecular Weight390.45 g/mol
Exact Mass390.16
IUPAC Name6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCc1ccc(-c2cc3c(N)ncnc3nc2-c2ccc(-c3cncnc3)cc2)cc1
InChIInChI=1S/C24H18N6/c1-15-2-4-17(5-3-15)20-10-21-23(25)28-14-29-24(21)30-22(20)18-8-6-16(7-9-18)19-11-26-13-27-12-19/h2-14H,1H3,(H2,25,28,29,30)
InChIKeyLWJJWCUIWNFIMD-UHFFFAOYSA-N
XLogP4.71
TPSA90.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.45
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine (CID 10293769) is 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine is Cc1ccc(-c2cc3c(N)ncnc3nc2-c2ccc(-c3cncnc3)cc2)cc1.
What is the InChIKey of 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is LWJJWCUIWNFIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N6/c1-15-2-4-17(5-3-15)20-10-21-23(25)28-14-29-24(21)30-22(20)18-8-6-16(7-9-18)19-11-26-13-27-12-19/h2-14H,1H3,(H2,25,28,29,30).
What are the key properties of 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine?
6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 390.45 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylphenyl)-7-(4-pyrimidin-5-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 10293769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).