5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine

C13H19BrN2 — CID 114870435

IUPAC5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine
SMILESCc1cc(N(C)CC2CCCC2)ncc1Br
InChIInChI=1S/C13H19BrN2/c1-10-7-13(15-8-12(10)14)16(2)9-11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3
InChIKeyGVYMTNQYVIUGRY-UHFFFAOYSA-N
MW283.21 g/mol
LogP3.78
Rot. Bonds3

About 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine

5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine (PubChem CID 114870435) has the molecular formula C13H19BrN2 and a molecular weight of 283.21 g/mol. Its IUPAC name is 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine
PubChem CID114870435
Molecular FormulaC13H19BrN2
Molecular Weight283.21 g/mol
Exact Mass282.07
IUPAC Name5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine
SMILESCc1cc(N(C)CC2CCCC2)ncc1Br
InChIInChI=1S/C13H19BrN2/c1-10-7-13(15-8-12(10)14)16(2)9-11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3
InChIKeyGVYMTNQYVIUGRY-UHFFFAOYSA-N
XLogP3.78
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.21
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-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

2-Amino-5-bromo-4-methylpyridine
CID 817695
1-(3-Bromopyridin-2-yl)-4-methylpiperazine
CID 12203911
4-(aminomethyl)-N,N-dimethylpyridin-2-amine
CID 16787804
2-Amino-5-bromo-3-methylpyridine
CID 137934
2-Amino-3-bromo-5-methylpyridine
CID 519380
3-Bromo-1-methyl-7-azaindole
CID 11229587
5-bromo-N-[4-(diethylamino)benzyl]-2-pyridinamine
CID 975753
3,5-dibromo-N-[4-(dimethylamino)benzyl]pyridin-2-amine
CID 3640000
2-Bromo-5-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridine
CID 44376469
N-[(4-bromophenyl)methyl]-4-methylpyridin-2-amine
CID 975672
2-(5-Bromo-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline
CID 44380594
N'-Benzyl-N'-methyl-2-aminopyridine
CID 251431

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine (CID 114870435) is 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine is Cc1cc(N(C)CC2CCCC2)ncc1Br.
What is the InChIKey of 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine?
The InChIKey is GVYMTNQYVIUGRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN2/c1-10-7-13(15-8-12(10)14)16(2)9-11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3.
What are the key properties of 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine?
5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine has a molecular weight of 283.21 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine is sourced from PubChem (CID 114870435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).