N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide

C13H18N2O2 — CID 107262040

IUPACN-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCC(C)CN(C(=O)c1cccc(=O)[nH]1)C1CC1
InChIInChI=1S/C13H18N2O2/c1-9(2)8-15(10-6-7-10)13(17)11-4-3-5-12(16)14-11/h3-5,9-10H,6-8H2,1-2H3,(H,14,16)
InChIKeyPZULJUNFHNVFLX-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.64
Rot. Bonds4

About N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide

N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 107262040) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide
PubChem CID107262040
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide
SMILESCC(C)CN(C(=O)c1cccc(=O)[nH]1)C1CC1
InChIInChI=1S/C13H18N2O2/c1-9(2)8-15(10-6-7-10)13(17)11-4-3-5-12(16)14-11/h3-5,9-10H,6-8H2,1-2H3,(H,14,16)
InChIKeyPZULJUNFHNVFLX-UHFFFAOYSA-N
XLogP1.64
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(2-methylpropyl)benzamide
CID 22118809
N,N-bis(3-methylbutyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107358851
N-cyclopropyl-6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-2-carboxamide
CID 107261690
N-[2-[cyclopropyl(methyl)amino]propyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107363047
4-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)benzamide;hydrochloride
CID 119292306
3-[cyclopropyl(2-methylpropyl)carbamoyl]benzoic acid
CID 55001659
4-acetyl-N-cyclopropyl-N-(2-methylpropyl)-1H-pyrrole-2-carboxamide
CID 78851108
2-[butan-2-yl-(6-oxo-1H-pyridine-2-carbonyl)amino]acetic acid
CID 114040065
N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide
CID 146085639
N-(2-amino-2-sulfanylideneethyl)-6-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide
CID 114040133
N-methoxy-N-methyl-6-oxo-1H-pyridine-2-carboxamide
CID 103841018
N-[(4aR,6R,7aR)-3-oxo-1,2,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl]-N-methyl-6-oxo-1H-pyridine-2-carboxamide
CID 135100337

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide (CID 107262040) is N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide is CC(C)CN(C(=O)c1cccc(=O)[nH]1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is PZULJUNFHNVFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9(2)8-15(10-6-7-10)13(17)11-4-3-5-12(16)14-11/h3-5,9-10H,6-8H2,1-2H3,(H,14,16).
What are the key properties of N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide?
N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methylpropyl)-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107262040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).