3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide

C13H20N4O — CID 60836509

IUPAC3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
SMILESCC(N)CC(=O)Nc1ccc(N2CCCC2)nc1
InChIInChI=1S/C13H20N4O/c1-10(14)8-13(18)16-11-4-5-12(15-9-11)17-6-2-3-7-17/h4-5,9-10H,2-3,6-8,14H2,1H3,(H,16,18)
InChIKeyVXQJGOGQCKUPEE-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.36
Rot. Bonds4

About 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide

3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide (PubChem CID 60836509) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide.

Molecular Properties

Compound Name3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
PubChem CID60836509
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
SMILESCC(N)CC(=O)Nc1ccc(N2CCCC2)nc1
InChIInChI=1S/C13H20N4O/c1-10(14)8-13(18)16-11-4-5-12(15-9-11)17-6-2-3-7-17/h4-5,9-10H,2-3,6-8,14H2,1H3,(H,16,18)
InChIKeyVXQJGOGQCKUPEE-UHFFFAOYSA-N
XLogP1.36
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide 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

3-amino-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]butanamide
CID 120872707
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride
CID 120564420
3-amino-N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridinyl]butanamide
CID 119871177
3-amino-N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridinyl]butanamide;dihydrochloride
CID 119871176
N-[6-(azepan-1-yl)-3-pyridinyl]-3,3-diphenylpropanamide
CID 113015896
2-amino-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 43704585
N-[6-(azepan-1-yl)-3-pyridinyl]-2-piperidin-1-ylacetamide
CID 155391895
N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridinyl]-3-methylbutanamide
CID 42849978
ethyl 4-[5-(3-methylbutanoylamino)-2-pyridinyl]piperazine-1-carboxylate
CID 113014216
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
(2R)-2-amino-3,3-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 103928713
4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 80543440

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide?
The IUPAC name of 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide (CID 60836509) is 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide.
What is the SMILES notation for 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide?
The canonical SMILES for 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide is CC(N)CC(=O)Nc1ccc(N2CCCC2)nc1.
What is the InChIKey of 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide?
The InChIKey is VXQJGOGQCKUPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-10(14)8-13(18)16-11-4-5-12(15-9-11)17-6-2-3-7-17/h4-5,9-10H,2-3,6-8,14H2,1H3,(H,16,18).
What are the key properties of 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide?
3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide has a molecular weight of 248.33 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide is sourced from PubChem (CID 60836509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).