6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine

C15H14N4 — CID 174997768

IUPAC6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine
SMILESCc1ccc2nc(-c3cnccc3C)cc(N)c2n1
InChIInChI=1S/C15H14N4/c1-9-5-6-17-8-11(9)14-7-12(16)15-13(19-14)4-3-10(2)18-15/h3-8H,1-2H3,(H2,16,19)
InChIKeyCQDYPZKXCPSQBS-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.89
Rot. Bonds1

About 6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine

6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine (PubChem CID 174997768) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine
PubChem CID174997768
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine
SMILESCc1ccc2nc(-c3cnccc3C)cc(N)c2n1
InChIInChI=1S/C15H14N4/c1-9-5-6-17-8-11(9)14-7-12(16)15-13(19-14)4-3-10(2)18-15/h3-8H,1-2H3,(H2,16,19)
InChIKeyCQDYPZKXCPSQBS-UHFFFAOYSA-N
XLogP2.89
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine
CID 174999927
carbon dioxide;2,6-dimethyl-1,5-naphthyridin-4-amine
CID 123584210
7-(4-methyl-3-pyridinyl)-2,6-naphthyridin-3-amine
CID 71115051
3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine
CID 161187726
2-(4-methyl-3-pyridinyl)aniline
CID 65438543
3-(3,5-dimethylphenyl)-4-methylpyridine
CID 102097764
3-methyl-2-(4-methyl-3-pyridinyl)aniline
CID 66714555
ethane;4-methyl-3-pyridin-2-ylpyridine
CID 143216291
4-(4-methyl-3-pyridinyl)-2-(6-methyl-2-pyridinyl)pyrimidine
CID 175992294
2-methoxy-5-(4-methyl-3-pyridinyl)aniline
CID 66272306
N-methyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine
CID 102824841
4-(4-methyl-3-pyridinyl)-2-pyridin-4-yl-1,3-thiazole
CID 22049802

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine?
The IUPAC name of 6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine (CID 174997768) is 6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine.
What is the SMILES notation for 6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine?
The canonical SMILES for 6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine is Cc1ccc2nc(-c3cnccc3C)cc(N)c2n1.
What is the InChIKey of 6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine?
The InChIKey is CQDYPZKXCPSQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-9-5-6-17-8-11(9)14-7-12(16)15-13(19-14)4-3-10(2)18-15/h3-8H,1-2H3,(H2,16,19).
What are the key properties of 6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine?
6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine has a molecular weight of 250.31 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methyl-3-pyridinyl)-1,5-naphthyridin-4-amine is sourced from PubChem (CID 174997768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).