2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide

C10H15N3O2 — CID 123232736

IUPAC2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide
SMILESCCCc1cc[nH]c(=O)c1NC(=O)CN
InChIInChI=1S/C10H15N3O2/c1-2-3-7-4-5-12-10(15)9(7)13-8(14)6-11/h4-5H,2-3,6,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyMSQPGWGSFOUKDC-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.22
Rot. Bonds4

About 2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide

2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide (PubChem CID 123232736) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide
PubChem CID123232736
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide
SMILESCCCc1cc[nH]c(=O)c1NC(=O)CN
InChIInChI=1S/C10H15N3O2/c1-2-3-7-4-5-12-10(15)9(7)13-8(14)6-11/h4-5H,2-3,6,11H2,1H3,(H,12,15)(H,13,14)
InChIKeyMSQPGWGSFOUKDC-UHFFFAOYSA-N
XLogP0.22
TPSA87.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl)acetamide
CID 47137243
N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)acetamide
CID 59268968
2-[acetyl(methyl)amino]-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 47249058
1,2,3,4,7,8-Hexahydro-1,7-naphthyridin-8-one hydrochloride
CID 122164536
N-(2-amino-2-oxoethyl)-2-hydroxy-4,6-dimethylnicotinamide
CID 60715860
6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-3-carboxamide
CID 30536910
2-amino-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 72046371
1,2,3,4,7,8-Hexahydro-1,7-naphthyridin-8-one
CID 84649420
N-[5-(fluoromethyl)-2-oxo-1H-pyridin-3-yl]acetamide
CID 132053361
N-(2-Hydroxy-4-(methylamino)-3-pyridinyl)acetamide
CID 353738
2-cyclopentylidene-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 75534502
2-(methylamino)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide;hydrochloride
CID 119399130

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide (CID 123232736) is 2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide is CCCc1cc[nH]c(=O)c1NC(=O)CN.
What is the InChIKey of 2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide?
The InChIKey is MSQPGWGSFOUKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-3-7-4-5-12-10(15)9(7)13-8(14)6-11/h4-5H,2-3,6,11H2,1H3,(H,12,15)(H,13,14).
What are the key properties of 2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide?
2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide has a molecular weight of 209.25 g/mol, XLogP of 0.22, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-oxo-4-propyl-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 123232736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).