5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine

C15H25N3 — CID 102543045

IUPAC5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine
SMILESCCCCN1CCCC1c1cnc(NC)c(C)c1
InChIInChI=1S/C15H25N3/c1-4-5-8-18-9-6-7-14(18)13-10-12(2)15(16-3)17-11-13/h10-11,14H,4-9H2,1-3H3,(H,16,17)
InChIKeyQFBAPTZHRBKJMK-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.37
Rot. Bonds5

About 5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine

5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine (PubChem CID 102543045) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine
PubChem CID102543045
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine
SMILESCCCCN1CCCC1c1cnc(NC)c(C)c1
InChIInChI=1S/C15H25N3/c1-4-5-8-18-9-6-7-14(18)13-10-12(2)15(16-3)17-11-13/h10-11,14H,4-9H2,1-3H3,(H,16,17)
InChIKeyQFBAPTZHRBKJMK-UHFFFAOYSA-N
XLogP3.37
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(1-butylpyrrolidin-2-yl)-N,3-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

5-(1-butylpiperidin-2-yl)-3-methylpyridin-2-amine
CID 102542773
3-(1-butylpyrrolidin-2-yl)quinoline
CID 102543349
3-[(2R)-1-butylpyrrolidin-2-yl]quinoline
CID 124500186
N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine
CID 102542851
5-(1-butylpyrrolidin-2-yl)-2-(2,5-dimethylpyrrol-1-yl)pyridine
CID 102541889
3-(1-butylpiperidin-2-yl)-N-methylpyridin-2-amine
CID 102539762
5-(1-butylpyrrolidin-2-yl)-N-phenylpyridin-2-amine
CID 102540517
1-butyl-2-phenylpiperidine
CID 10036306
5-(1-butylpiperidin-2-yl)-N,6-dimethylpyridin-2-amine
CID 102543119
2-methyl-4-[(2R)-1-propylpyrrolidin-2-yl]pyridine
CID 124500080
2-bromo-3-(1-butylpyrrolidin-2-yl)pyridine
CID 102539271
3-(1-butylpiperidin-2-yl)-N-phenylpyridin-2-amine
CID 102540559

Frequently Asked Questions

What is the IUPAC name of 5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine?
The IUPAC name of 5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine (CID 102543045) is 5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine.
What is the SMILES notation for 5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine?
The canonical SMILES for 5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine is CCCCN1CCCC1c1cnc(NC)c(C)c1.
What is the InChIKey of 5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine?
The InChIKey is QFBAPTZHRBKJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-5-8-18-9-6-7-14(18)13-10-12(2)15(16-3)17-11-13/h10-11,14H,4-9H2,1-3H3,(H,16,17).
What are the key properties of 5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine?
5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine is sourced from PubChem (CID 102543045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).