7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine

C12H9N5 — CID 45073704

IUPAC7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine
SMILESNc1ncc2ccc(-c3ccncc3)nc2n1
InChIInChI=1S/C12H9N5/c13-12-15-7-9-1-2-10(16-11(9)17-12)8-3-5-14-6-4-8/h1-7H,(H2,13,15,16,17)
InChIKeyGUWGLGZGKKAQGX-UHFFFAOYSA-N
MW223.24 g/mol
LogP1.67
Rot. Bonds1

About 7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine

7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine (PubChem CID 45073704) has the molecular formula C12H9N5 and a molecular weight of 223.24 g/mol. Its IUPAC name is 7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine
PubChem CID45073704
Molecular FormulaC12H9N5
Molecular Weight223.24 g/mol
Exact Mass223.09
IUPAC Name7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine
SMILESNc1ncc2ccc(-c3ccncc3)nc2n1
InChIInChI=1S/C12H9N5/c13-12-15-7-9-1-2-10(16-11(9)17-12)8-3-5-14-6-4-8/h1-7H,(H2,13,15,16,17)
InChIKeyGUWGLGZGKKAQGX-UHFFFAOYSA-N
XLogP1.67
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

pyrido[2,3-d]pyrimidine-2,7-diamine
CID 22134678
4-(4-pyridin-4-ylpyrimidin-2-yl)aniline
CID 116899054
pyrimido[4,5-d]pyrimidin-2-amine
CID 55290968
6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine
CID 91379281
7-pyridin-4-ylquinoxalin-2-amine
CID 144942559
5-quinolin-2-ylpyrimidin-2-amine
CID 112694944
2-pyridin-4-ylpyrido[2,3-d]pyrimidine
CID 150520199
pyrimido[4,5-b]quinolin-2-amine
CID 10987174
5-methyl-2-(4-methylphenyl)pyridine;5-methyl-2-pyridin-4-ylpyridine
CID 159579778
pyrido[3,4-g]quinazolin-2-amine
CID 118988440
2-phenyl-6-(7-phenyl-1,8-naphthyridin-2-yl)-1,8-naphthyridine
CID 177465729
ethane;6-phenylpyrido[2,3-d]pyrimidine-2,7-diamine
CID 91413319

Frequently Asked Questions

What is the IUPAC name of 7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine?
The IUPAC name of 7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine (CID 45073704) is 7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine is Nc1ncc2ccc(-c3ccncc3)nc2n1.
What is the InChIKey of 7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine?
The InChIKey is GUWGLGZGKKAQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5/c13-12-15-7-9-1-2-10(16-11(9)17-12)8-3-5-14-6-4-8/h1-7H,(H2,13,15,16,17).
What are the key properties of 7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine?
7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine has a molecular weight of 223.24 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 45073704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).