3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide

C14H20N4O2 — CID 47140496

IUPAC3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
SMILESCC(=O)NCCC(=O)Nc1ccc(N2CCCC2)nc1
InChIInChI=1S/C14H20N4O2/c1-11(19)15-7-6-14(20)17-12-4-5-13(16-10-12)18-8-2-3-9-18/h4-5,10H,2-3,6-9H2,1H3,(H,15,19)(H,17,20)
InChIKeyHEBMVVJWKYMDQH-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.15
Rot. Bonds5

About 3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide

3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide (PubChem CID 47140496) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
PubChem CID47140496
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
SMILESCC(=O)NCCC(=O)Nc1ccc(N2CCCC2)nc1
InChIInChI=1S/C14H20N4O2/c1-11(19)15-7-6-14(20)17-12-4-5-13(16-10-12)18-8-2-3-9-18/h4-5,10H,2-3,6-9H2,1H3,(H,15,19)(H,17,20)
InChIKeyHEBMVVJWKYMDQH-UHFFFAOYSA-N
XLogP1.15
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(cyclohexylcarbamoylamino)-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 16622915
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
3-acetamido-N-[4-(azepan-1-yl)phenyl]propanamide
CID 17462050
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride
CID 120564420
3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
CID 52549781
6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide
CID 43704579
N-[6-(azepan-1-yl)-3-pyridinyl]-2-piperidin-1-ylacetamide
CID 155391895
3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 60836509
2,2-dimethyl-4-oxo-4-[(6-pyrrolidin-1-yl-3-pyridinyl)amino]butanoic acid
CID 65302404
4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 43042227
N-[4-oxo-4-[(6-pyrrolidin-1-yl-3-pyridinyl)amino]butyl]furan-2-carboxamide
CID 30267377
2-acetamido-3-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 18143999

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide?
The IUPAC name of 3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide (CID 47140496) is 3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide?
The canonical SMILES for 3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide is CC(=O)NCCC(=O)Nc1ccc(N2CCCC2)nc1.
What is the InChIKey of 3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide?
The InChIKey is HEBMVVJWKYMDQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-11(19)15-7-6-14(20)17-12-4-5-13(16-10-12)18-8-2-3-9-18/h4-5,10H,2-3,6-9H2,1H3,(H,15,19)(H,17,20).
What are the key properties of 3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide?
3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide has a molecular weight of 276.34 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide is sourced from PubChem (CID 47140496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).