7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine

C15H18BrN3 — CID 107419345

IUPAC7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine
SMILESCC1CCCC1CNc1ccnc2cc(Br)cnc12
InChIInChI=1S/C15H18BrN3/c1-10-3-2-4-11(10)8-18-13-5-6-17-14-7-12(16)9-19-15(13)14/h5-7,9-11H,2-4,8H2,1H3,(H,17,18)
InChIKeyAGOBIRQLEKVGPW-UHFFFAOYSA-N
MW320.23 g/mol
LogP4.24
Rot. Bonds3

About 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine

7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine (PubChem CID 107419345) has the molecular formula C15H18BrN3 and a molecular weight of 320.23 g/mol. Its IUPAC name is 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine
PubChem CID107419345
Molecular FormulaC15H18BrN3
Molecular Weight320.23 g/mol
Exact Mass319.07
IUPAC Name7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine
SMILESCC1CCCC1CNc1ccnc2cc(Br)cnc12
InChIInChI=1S/C15H18BrN3/c1-10-3-2-4-11(10)8-18-13-5-6-17-14-7-12(16)9-19-15(13)14/h5-7,9-11H,2-4,8H2,1H3,(H,17,18)
InChIKeyAGOBIRQLEKVGPW-UHFFFAOYSA-N
XLogP4.24
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.23
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-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

Related Compounds

7-bromo-N-[(2-methylcyclopropyl)methyl]-1,5-naphthyridin-4-amine
CID 113463910
7-bromo-N-(pyrrolidin-2-ylmethyl)-1,5-naphthyridin-4-amine
CID 113394440
7-bromo-N-[2-(chloromethyl)cyclopentyl]-1,5-naphthyridin-4-amine
CID 106365510
4-N-[(2-methylcyclopentyl)methyl]quinoline-4,7-diamine
CID 107416668
7-bromo-N-[2-(chloromethyl)cyclohexyl]-1,5-naphthyridin-4-amine
CID 106365685
7-bromo-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1,5-naphthyridin-4-amine
CID 104891823
trans-(1S,2S)-2-[(7-bromo-1,5-naphthyridin-4-yl)amino]cyclopentan-1-ol
CID 99777938
2-[(7-bromo-1,5-naphthyridin-4-yl)amino]cyclopentan-1-ol
CID 91648836
7-bromo-N-(2-pyrrolidin-2-ylethyl)-1,5-naphthyridin-4-amine
CID 114794555
trans-(1R,2R)-2-N-(7-bromo-1,5-naphthyridin-4-yl)cyclohexane-1,2-diamine
CID 102738731
2-[(7-bromo-1,5-naphthyridin-4-yl)amino]-N-cyclopropylacetamide
CID 113394394
7-bromo-N-[(4-ethylmorpholin-2-yl)methyl]-1,5-naphthyridin-4-amine
CID 116646580

Frequently Asked Questions

What is the IUPAC name of 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine?
The IUPAC name of 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine (CID 107419345) is 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine.
What is the SMILES notation for 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine?
The canonical SMILES for 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine is CC1CCCC1CNc1ccnc2cc(Br)cnc12.
What is the InChIKey of 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine?
The InChIKey is AGOBIRQLEKVGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrN3/c1-10-3-2-4-11(10)8-18-13-5-6-17-14-7-12(16)9-19-15(13)14/h5-7,9-11H,2-4,8H2,1H3,(H,17,18).
What are the key properties of 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine?
7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine has a molecular weight of 320.23 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-N-[(2-methylcyclopentyl)methyl]-1,5-naphthyridin-4-amine is sourced from PubChem (CID 107419345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).