N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine

C16H14ClN3 — CID 19258540

IUPACN-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine
SMILESCc1ccc2c(Nc3cccc(Cl)c3)cc(C)nc2n1
InChIInChI=1S/C16H14ClN3/c1-10-6-7-14-15(8-11(2)19-16(14)18-10)20-13-5-3-4-12(17)9-13/h3-9H,1-2H3,(H,18,19,20)
InChIKeyRTPUEHUPTAIDFW-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.64
Rot. Bonds2

About N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine

N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine (PubChem CID 19258540) has the molecular formula C16H14ClN3 and a molecular weight of 283.76 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine
PubChem CID19258540
Molecular FormulaC16H14ClN3
Molecular Weight283.76 g/mol
Exact Mass283.09
IUPAC NameN-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine
SMILESCc1ccc2c(Nc3cccc(Cl)c3)cc(C)nc2n1
InChIInChI=1S/C16H14ClN3/c1-10-6-7-14-15(8-11(2)19-16(14)18-10)20-13-5-3-4-12(17)9-13/h3-9H,1-2H3,(H,18,19,20)
InChIKeyRTPUEHUPTAIDFW-UHFFFAOYSA-N
XLogP4.64
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzoic acid
CID 19258534
2,7-dimethyl-N-(3-nitrophenyl)-1,8-naphthyridin-4-amine
CID 19258585
N-(3-chlorophenyl)-8-methoxy-2-methylquinolin-4-amine
CID 23880571
N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine
CID 19258555
N-(3-chlorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 692374
N-(3-chlorophenyl)-2-methylbenzo[h]quinolin-1-ium-4-amine chloride
CID 44657074
6-chloro-N-(3,4-dichlorophenyl)-2-methylquinolin-4-amine
CID 730833
6-N-(3-chlorophenyl)-4-N-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine
CID 19144885
6-chloro-2-methyl-N-(4-methylphenyl)quinolin-4-amine
CID 730830
4-N-(3-chlorophenyl)-6-methyl-2-N-quinolin-8-ylpyrimidine-2,4-diamine
CID 112929729
2-N-(3-chlorophenyl)-6-methyl-4-N-quinolin-8-ylpyrimidine-2,4-diamine
CID 112929778
4-N-(2-bromophenyl)-2-N-(3-chlorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112929774

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine?
The IUPAC name of N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine (CID 19258540) is N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine.
What is the SMILES notation for N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine?
The canonical SMILES for N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine is Cc1ccc2c(Nc3cccc(Cl)c3)cc(C)nc2n1.
What is the InChIKey of N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine?
The InChIKey is RTPUEHUPTAIDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3/c1-10-6-7-14-15(8-11(2)19-16(14)18-10)20-13-5-3-4-12(17)9-13/h3-9H,1-2H3,(H,18,19,20).
What are the key properties of N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine?
N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine has a molecular weight of 283.76 g/mol, XLogP of 4.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine is sourced from PubChem (CID 19258540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).