7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine

C14H12N4 — CID 23467683

IUPAC7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine
SMILESCc1ncccc1-c1cc2ncccc2c(N)n1
InChIInChI=1S/C14H12N4/c1-9-10(4-2-6-16-9)13-8-12-11(14(15)18-13)5-3-7-17-12/h2-8H,1H3,(H2,15,18)
InChIKeyDOAWPHGMNQXBMF-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.58
Rot. Bonds1

About 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine

7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine (PubChem CID 23467683) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine.

Molecular Properties

Compound Name7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine
PubChem CID23467683
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine
SMILESCc1ncccc1-c1cc2ncccc2c(N)n1
InChIInChI=1S/C14H12N4/c1-9-10(4-2-6-16-9)13-8-12-11(14(15)18-13)5-3-7-17-12/h2-8H,1H3,(H2,15,18)
InChIKeyDOAWPHGMNQXBMF-UHFFFAOYSA-N
XLogP2.58
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-phenyl-1,6-naphthyridin-5-amine
CID 23467608
2-ethyl-6-quinolin-5-ylpyrimidin-4-amine
CID 81222143
4-methyl-5-quinolin-5-ylpyridin-2-amine
CID 81224128
5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521275
3-methyl-1,7-phenanthrolin-2-amine
CID 63231728
3-methyl-1,5-naphthyridin-2-amine
CID 30484461
7-bromo-5-methylquinolin-6-amine
CID 167472712
3-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-5-phenylisoquinolin-1-amine
CID 70246134
5-fluoro-6,7-dimethylquinoline
CID 143662971
4-methyl-1,8-naphthyridin-2-amine
CID 23008692
7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine
CID 160677183
S-[4-(2-methyl-3-pyridinyl)phenyl]thiohydroxylamine
CID 144505126

Frequently Asked Questions

What is the IUPAC name of 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine?
The IUPAC name of 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine (CID 23467683) is 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine.
What is the SMILES notation for 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine?
The canonical SMILES for 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine is Cc1ncccc1-c1cc2ncccc2c(N)n1.
What is the InChIKey of 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine?
The InChIKey is DOAWPHGMNQXBMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-9-10(4-2-6-16-9)13-8-12-11(14(15)18-13)5-3-7-17-12/h2-8H,1H3,(H2,15,18).
What are the key properties of 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine?
7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine has a molecular weight of 236.28 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methyl-3-pyridinyl)-1,6-naphthyridin-5-amine is sourced from PubChem (CID 23467683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).