N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine

C14H11ClN4 — CID 118249117

IUPACN-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine
SMILESCc1ccc2ccc(Nc3cc(Cl)ccn3)nc2n1
InChIInChI=1S/C14H11ClN4/c1-9-2-3-10-4-5-12(19-14(10)17-9)18-13-8-11(15)6-7-16-13/h2-8H,1H3,(H,16,17,18,19)
InChIKeyGABJIYHHTRTXJL-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.73
Rot. Bonds2

About N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine

N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine (PubChem CID 118249117) has the molecular formula C14H11ClN4 and a molecular weight of 270.72 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine.

Molecular Properties

Compound NameN-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine
PubChem CID118249117
Molecular FormulaC14H11ClN4
Molecular Weight270.72 g/mol
Exact Mass270.07
IUPAC NameN-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine
SMILESCc1ccc2ccc(Nc3cc(Cl)ccn3)nc2n1
InChIInChI=1S/C14H11ClN4/c1-9-2-3-10-4-5-12(19-14(10)17-9)18-13-8-11(15)6-7-16-13/h2-8H,1H3,(H,16,17,18,19)
InChIKeyGABJIYHHTRTXJL-UHFFFAOYSA-N
XLogP3.73
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-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

N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine
CID 118238004
2,7-dimethyl-1,8-naphthyridine
CID 594113
N-(4-chloro-2-pyridinyl)pyrimidin-2-amine
CID 118249159
6-chloro-N-(4-ethyl-2-pyridinyl)quinolin-2-amine
CID 138556722
2-chloro-N-(4-chloro-2-pyridinyl)-6-methylpyridine-4-carboxamide
CID 104954651
N-(4-chloro-2-pyridinyl)-3,6-dimethylpyridazine-4-carboxamide
CID 115876919
6-chloro-N-[4-(trifluoromethyl)-2-pyridinyl]quinolin-2-amine
CID 137378416
(4-chloro-2-pyridinyl)hydrazine;hydrochloride
CID 134830338
N-(1,8-naphthyridin-2-yl)-1,8-naphthyridin-2-amine
CID 45117995
2-[(4-chloro-2-pyridinyl)amino]phenol
CID 175357814
4-chloro-N-(2-methyltetrazol-5-yl)pyridin-2-amine
CID 170352602
N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide
CID 115883719

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine?
The IUPAC name of N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine (CID 118249117) is N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine?
The canonical SMILES for N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine is Cc1ccc2ccc(Nc3cc(Cl)ccn3)nc2n1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine?
The InChIKey is GABJIYHHTRTXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4/c1-9-2-3-10-4-5-12(19-14(10)17-9)18-13-8-11(15)6-7-16-13/h2-8H,1H3,(H,16,17,18,19).
What are the key properties of N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine?
N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine has a molecular weight of 270.72 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine is sourced from PubChem (CID 118249117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).