N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide

C10H12N2O2 — CID 103763001

IUPACN-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide
SMILESCN(C(=O)c1cc[nH]c(=O)c1)C1CC1
InChIInChI=1S/C10H12N2O2/c1-12(8-2-3-8)10(14)7-4-5-11-9(13)6-7/h4-6,8H,2-3H2,1H3,(H,11,13)
InChIKeySDEPNLMCMVMRMG-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.61
Rot. Bonds2

About N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide

N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103763001) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103763001
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide
SMILESCN(C(=O)c1cc[nH]c(=O)c1)C1CC1
InChIInChI=1S/C10H12N2O2/c1-12(8-2-3-8)10(14)7-4-5-11-9(13)6-7/h4-6,8H,2-3H2,1H3,(H,11,13)
InChIKeySDEPNLMCMVMRMG-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-cyclopropylethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103762881
N-(2-amino-1-cyclopropylethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 114039801
N-methyl-N-[4-(methylamino)cyclohexyl]-1H-indole-5-carboxamide
CID 79117939
N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103765252
N-(4-aminocyclohexyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 79121804
N-[3-[cyclohexyl(methyl)amino]propyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103763751
3-chloro-N-cyclopropyl-N-methylbenzamide
CID 110726716
N-cyclopropyl-3-(dimethylamino)-N-methylbenzamide
CID 110744271
N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103764343
N-cyclopropyl-4-hydroxy-N-methylbenzamide
CID 43265196
1-[methyl-(2-oxo-1H-pyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 120539554
N-methyl-N-[2-(methylamino)ethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103885153

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide (CID 103763001) is N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide is CN(C(=O)c1cc[nH]c(=O)c1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is SDEPNLMCMVMRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-12(8-2-3-8)10(14)7-4-5-11-9(13)6-7/h4-6,8H,2-3H2,1H3,(H,11,13).
What are the key properties of N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
N-cyclopropyl-N-methyl-2-oxo-1H-pyridine-4-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-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103763001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).