2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide

C13H19N3O2 — CID 54862565

IUPAC2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
SMILESCCCn1cc(NC(=O)CNC2CC2)ccc1=O
InChIInChI=1S/C13H19N3O2/c1-2-7-16-9-11(5-6-13(16)18)15-12(17)8-14-10-3-4-10/h5-6,9-10,14H,2-4,7-8H2,1H3,(H,15,17)
InChIKeyQINKPGQDYAWWKG-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.95
Rot. Bonds6

About 2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide

2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide (PubChem CID 54862565) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
PubChem CID54862565
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
SMILESCCCn1cc(NC(=O)CNC2CC2)ccc1=O
InChIInChI=1S/C13H19N3O2/c1-2-7-16-9-11(5-6-13(16)18)15-12(17)8-14-10-3-4-10/h5-6,9-10,14H,2-4,7-8H2,1H3,(H,15,17)
InChIKeyQINKPGQDYAWWKG-UHFFFAOYSA-N
XLogP0.95
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-oxo-1-propyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 54862555
2-bromo-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 63680838
N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695712
6-oxo-6-[(6-oxo-1-propyl-3-pyridinyl)amino]hexanoic acid
CID 60933349
2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide
CID 54862603
4-amino-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 81075823
2,2,2-trifluoro-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 62657037
1-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclopropane-1-carboxamide
CID 65465309
5-[(4-methylcycloheptyl)amino]-1-propylpyridin-2-one
CID 65080429
2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 28579743
2-(cyclopropylamino)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide
CID 60661183
3,5-diamino-N-(6-oxo-1-propyl-3-pyridinyl)benzamide
CID 61103566

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide (CID 54862565) is 2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide is CCCn1cc(NC(=O)CNC2CC2)ccc1=O.
What is the InChIKey of 2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide?
The InChIKey is QINKPGQDYAWWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-7-16-9-11(5-6-13(16)18)15-12(17)8-14-10-3-4-10/h5-6,9-10,14H,2-4,7-8H2,1H3,(H,15,17).
What are the key properties of 2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide?
2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide has a molecular weight of 249.31 g/mol, XLogP of 0.95, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide is sourced from PubChem (CID 54862565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).