N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline

C16H15N3 — CID 144620799

IUPACN,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline
SMILESCNc1ccc(C)c(-c2ccc3cnccc3n2)c1
InChIInChI=1S/C16H15N3/c1-11-3-5-13(17-2)9-14(11)16-6-4-12-10-18-8-7-15(12)19-16/h3-10,17H,1-2H3
InChIKeyKVGXDIJSXLBYJD-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.65
Rot. Bonds2

About N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline

N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline (PubChem CID 144620799) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline.

Molecular Properties

Compound NameN,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline
PubChem CID144620799
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC NameN,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline
SMILESCNc1ccc(C)c(-c2ccc3cnccc3n2)c1
InChIInChI=1S/C16H15N3/c1-11-3-5-13(17-2)9-14(11)16-6-4-12-10-18-8-7-15(12)19-16/h3-10,17H,1-2H3
InChIKeyKVGXDIJSXLBYJD-UHFFFAOYSA-N
XLogP3.65
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

butane;N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline;ethanimine;4-(1,3,4-oxathiazinan-4-yl)benzaldehyde
CID 144621243
4-(1,1-dioxothiazinan-2-yl)-2-methyl-N-[4-methyl-3-(1,6-naphthyridin-2-yl)phenyl]benzamide
CID 90130047
N-[4-(4,4-dioxo-1,4,3-oxathiazinan-3-yl)phenyl]sulfanyl-4-methyl-3-(1,6-naphthyridin-2-yl)aniline
CID 123671663
4-methyl-3-(1,6-naphthyridin-2-yl)-N-[4-(1-oxothiazetidin-2-yl)cyclohexa-2,4-dien-1-yl]sulfanylaniline
CID 144621454
N-methyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine
CID 102824841
N,4-dimethyl-3-(1-methylpyrazol-3-yl)aniline
CID 176940677
2-chloro-N-[4-methyl-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,4,3-oxathiazinan-3-yl)benzenesulfinamide;ethanol;ethene
CID 144621700
2-(2,5-dimethylphenyl)quinoline
CID 1202732
2-[3-methyl-5-(3-methylpentan-3-yl)phenyl]-1,6-naphthyridine
CID 153463443
N,4-dimethyl-3-quinolin-2-ylaniline;ethane;4-(3-oxo-1,3,4-oxathiazinan-4-yl)benzaldehyde
CID 144621072
N-[4-chloro-3-(1,6-naphthyridin-2-yl)phenyl]-4-(1,1-dioxo-1,2,6-thiadiazinan-2-yl)-2-methylbenzamide
CID 118466566
butane;2-methyl-1,6-naphthyridine
CID 142826315

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline?
The IUPAC name of N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline (CID 144620799) is N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline.
What is the SMILES notation for N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline?
The canonical SMILES for N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline is CNc1ccc(C)c(-c2ccc3cnccc3n2)c1.
What is the InChIKey of N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline?
The InChIKey is KVGXDIJSXLBYJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-11-3-5-13(17-2)9-14(11)16-6-4-12-10-18-8-7-15(12)19-16/h3-10,17H,1-2H3.
What are the key properties of N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline?
N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline has a molecular weight of 249.32 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-3-(1,6-naphthyridin-2-yl)aniline is sourced from PubChem (CID 144620799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).