N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide

C9H10N2O2 — CID 110724856

IUPACN-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(=O)[nH]c1)C1CC1
InChIInChI=1S/C9H10N2O2/c12-8-4-3-7(5-10-8)11-9(13)6-1-2-6/h3-6H,1-2H2,(H,10,12)(H,11,13)
InChIKeyMJHXBCBNTKSXSO-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.72
Rot. Bonds2

About N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide

N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide (PubChem CID 110724856) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide
PubChem CID110724856
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC NameN-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(=O)[nH]c1)C1CC1
InChIInChI=1S/C9H10N2O2/c12-8-4-3-7(5-10-8)11-9(13)6-1-2-6/h3-6H,1-2H2,(H,10,12)(H,11,13)
InChIKeyMJHXBCBNTKSXSO-UHFFFAOYSA-N
XLogP0.72
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[4-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 78982525
N-(6-oxo-1H-pyridin-3-yl)-1-propylpyrrolidine-2-carboxamide
CID 172840482
5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-2-methyl-N-(6-oxo-1H-pyridin-3-yl)-1H-indole-3-carboxamide
CID 134460539
1,1-dimethyl-3-(6-oxo-1H-pyridin-3-yl)urea
CID 20784612
N-[4-(cyclopropanecarbonylamino)phenyl]oxane-4-carboxamide
CID 30179617
4-N-(4-fluorophenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150302
3-[4-(cyclopropanecarbonylamino)anilino]-3-oxopropanoic acid
CID 62232243
ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
CID 143709659
1-N,4-N-di(thiophen-3-yl)cyclohexane-1,4-dicarboxamide
CID 171722281
4-[(4-iodophenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63788351

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide (CID 110724856) is N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide is O=C(Nc1ccc(=O)[nH]c1)C1CC1.
What is the InChIKey of N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide?
The InChIKey is MJHXBCBNTKSXSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c12-8-4-3-7(5-10-8)11-9(13)6-1-2-6/h3-6H,1-2H2,(H,10,12)(H,11,13).
What are the key properties of N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide?
N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide has a molecular weight of 178.19 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyridin-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 110724856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).