N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide

C14H18N2O2 — CID 113257672

IUPACN-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESO=C(NCC(C1CC1)C1CC1)c1cc[nH]c(=O)c1
InChIInChI=1S/C14H18N2O2/c17-13-7-11(5-6-15-13)14(18)16-8-12(9-1-2-9)10-3-4-10/h5-7,9-10,12H,1-4,8H2,(H,15,17)(H,16,18)
InChIKeyLJNZQMMOIQDEDR-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.54
Rot. Bonds5

About N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide

N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 113257672) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide
PubChem CID113257672
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESO=C(NCC(C1CC1)C1CC1)c1cc[nH]c(=O)c1
InChIInChI=1S/C14H18N2O2/c17-13-7-11(5-6-15-13)14(18)16-8-12(9-1-2-9)10-3-4-10/h5-7,9-10,12H,1-4,8H2,(H,15,17)(H,16,18)
InChIKeyLJNZQMMOIQDEDR-UHFFFAOYSA-N
XLogP1.54
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylmethyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103762861
3-methyl-2-[[(2-oxo-1H-pyridine-4-carbonyl)amino]methyl]butanoic acid
CID 114039657
2-oxo-N-(thiolan-3-ylmethyl)-1H-pyridine-4-carboxamide
CID 107342929
N-(2-amino-3-ethylpentyl)-2-oxo-1H-pyridine-4-carboxamide
CID 114168502
N-(2-chloro-2-phenylethyl)-2-oxo-1H-pyridine-4-carboxamide
CID 114039911
N-(2-cyclopropyl-2-hydroxyethyl)-1H-indole-5-carboxamide
CID 55257824
N-[(2S)-2-(4-chlorophenyl)-2-hydroxyethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 138042614
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103764080
N-(1-cyclopropylethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103762881
N-[2-(cycloheptylamino)ethyl]-2-oxo-1H-pyridine-4-carboxamide;hydrochloride
CID 119619715
2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide
CID 103762808
4-amino-N-(2,2-dicyclopropylethyl)-3-methoxybenzamide
CID 104783034

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide (CID 113257672) is N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide is O=C(NCC(C1CC1)C1CC1)c1cc[nH]c(=O)c1.
What is the InChIKey of N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is LJNZQMMOIQDEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c17-13-7-11(5-6-15-13)14(18)16-8-12(9-1-2-9)10-3-4-10/h5-7,9-10,12H,1-4,8H2,(H,15,17)(H,16,18).
What are the key properties of N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide?
N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dicyclopropylethyl)-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 113257672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).