N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide

C11H14N2O2 — CID 103717557

IUPACN-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N(C)C2CC2)c[nH]1
InChIInChI=1S/C11H14N2O2/c1-7-5-10(14)9(6-12-7)11(15)13(2)8-3-4-8/h5-6,8H,3-4H2,1-2H3,(H,12,14)
InChIKeyUPGCDUZGDBORBB-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.92
Rot. Bonds2

About N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide

N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103717557) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103717557
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N(C)C2CC2)c[nH]1
InChIInChI=1S/C11H14N2O2/c1-7-5-10(14)9(6-12-7)11(15)13(2)8-3-4-8/h5-6,8H,3-4H2,1-2H3,(H,12,14)
InChIKeyUPGCDUZGDBORBB-UHFFFAOYSA-N
XLogP0.92
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 103840422
N-cyclopropyl-N,3-dimethyl-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 136513269
N-cyclopropyl-N-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103337372
N-[2-[cyclopropyl(methyl)amino]propyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717932
N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide
CID 103717805
N,6-dimethyl-N-(4-methylphenyl)-4-oxo-1H-pyridine-3-carboxamide
CID 103716728
N-cyclopropyl-4-fluoro-N,2-dimethylbenzamide
CID 115745650
N-(4-aminocyclohexyl)-N-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 114038609
N-[3-(dimethylamino)propyl]-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 103918750
N-(1,1-dioxothiolan-3-yl)-6-methyl-4-oxo-N-prop-2-ynyl-1H-pyridine-3-carboxamide
CID 103717714
N-benzyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide
CID 110851115
N-methyl-2,4-dioxo-N-piperidin-4-yl-1H-pyrimidine-5-carboxamide
CID 43602104

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide (CID 103717557) is N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)N(C)C2CC2)c[nH]1.
What is the InChIKey of N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is UPGCDUZGDBORBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-7-5-10(14)9(6-12-7)11(15)13(2)8-3-4-8/h5-6,8H,3-4H2,1-2H3,(H,12,14).
What are the key properties of N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide?
N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103717557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).