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

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

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

Launch Full Analysis

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).