N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide

C10H12N2O2 — CID 103337372

IUPACN-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCN(C(=O)c1c[nH]ccc1=O)C1CC1
InChIInChI=1S/C10H12N2O2/c1-12(7-2-3-7)10(14)8-6-11-5-4-9(8)13/h4-7H,2-3H2,1H3,(H,11,13)
InChIKeyBCUGLDJVVAXNAP-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.61
Rot. Bonds2

About N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide

N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103337372) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103337372
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCN(C(=O)c1c[nH]ccc1=O)C1CC1
InChIInChI=1S/C10H12N2O2/c1-12(7-2-3-7)10(14)8-6-11-5-4-9(8)13/h4-7H,2-3H2,1H3,(H,11,13)
InChIKeyBCUGLDJVVAXNAP-UHFFFAOYSA-N
XLogP0.61
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N(1)-Methyl-4-pyridone-5-carboxamide
CID 160670
N-butyl-4-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
CID 103337345
N-methyl-4-oxo-N-(3,3,3-trifluoropropyl)-1H-pyridine-3-carboxamide
CID 103337351
N-methyl-4-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
CID 103386582
4-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1H-pyridine-3-carboxamide
CID 106213894
N-(1-cyclopropylethyl)-4-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
CID 108100925
4-oxo-N-propyl-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
CID 108100955
N-(2-methylpropyl)-4-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
CID 108100963
4-oxo-N-propan-2-yl-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
CID 108100966
4-oxo-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
CID 108100976
N-ethyl-4-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
CID 108101377
N-(2,2-difluoroethyl)-N-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 108101767

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 103337372) is N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide is CN(C(=O)c1c[nH]ccc1=O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is BCUGLDJVVAXNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-12(7-2-3-7)10(14)8-6-11-5-4-9(8)13/h4-7H,2-3H2,1H3,(H,11,13).
What are the key properties of N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide?
N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 192.22 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103337372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).