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

C19H21N3 — CID 19258537

IUPACN-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine
SMILESCCN(c1cccc(C)c1)c1cc(C)nc2nc(C)ccc12
InChIInChI=1S/C19H21N3/c1-5-22(16-8-6-7-13(2)11-16)18-12-15(4)21-19-17(18)10-9-14(3)20-19/h6-12H,5H2,1-4H3
InChIKeyNNWIZDCXXCIAEH-UHFFFAOYSA-N
MW291.40 g/mol
LogP4.71
Rot. Bonds3

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

N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine (PubChem CID 19258537) has the molecular formula C19H21N3 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine.

Molecular Properties

Compound NameN-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine
PubChem CID19258537
Molecular FormulaC19H21N3
Molecular Weight291.40 g/mol
Exact Mass291.17
IUPAC NameN-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine
SMILESCCN(c1cccc(C)c1)c1cc(C)nc2nc(C)ccc12
InChIInChI=1S/C19H21N3/c1-5-22(16-8-6-7-13(2)11-16)18-12-15(4)21-19-17(18)10-9-14(3)20-19/h6-12H,5H2,1-4H3
InChIKeyNNWIZDCXXCIAEH-UHFFFAOYSA-N
XLogP4.71
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine
CID 81050456
ethane;N-ethyl-2-methyl-N-(3-methylphenyl)aniline
CID 142266780
4-(aminomethyl)-N-ethyl-6-methyl-N-(3-methylphenyl)pyrimidin-2-amine
CID 107541694
2-(N-ethyl-3-methylanilino)-6-methylpyridine-3-carboxylic acid
CID 62701835
2-(bromomethyl)-N-ethyl-N-(3-methylphenyl)aniline
CID 107080798
4-(N-ethyl-3-fluoroanilino)-2,6-dimethylpyridine-3-carbonitrile
CID 81060103
2-(N-ethyl-3-methylanilino)-6-methylpyridine-4-carbothioamide
CID 114767300
2-(N-ethyl-3-methylanilino)-6-fluorobenzonitrile
CID 79512628
2-N-ethyl-2-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 116796498
2-(N-ethyl-3-methylanilino)-5-methylbenzaldehyde
CID 114054158
4-N-ethyl-6-methyl-4-N-(3-methylphenyl)-2-N-phenylpyrimidine-2,4-diamine
CID 112926991
3,5,6-trichloro-N-ethyl-N-(3-methylphenyl)pyridin-2-amine
CID 102750483

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine?
The IUPAC name of N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine (CID 19258537) is N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine.
What is the SMILES notation for N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine?
The canonical SMILES for N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine is CCN(c1cccc(C)c1)c1cc(C)nc2nc(C)ccc12.
What is the InChIKey of N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine?
The InChIKey is NNWIZDCXXCIAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3/c1-5-22(16-8-6-7-13(2)11-16)18-12-15(4)21-19-17(18)10-9-14(3)20-19/h6-12H,5H2,1-4H3.
What are the key properties of N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine?
N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine has a molecular weight of 291.40 g/mol, XLogP of 4.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,7-dimethyl-N-(3-methylphenyl)-1,8-naphthyridin-4-amine is sourced from PubChem (CID 19258537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).