N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide

C15H22N2O2 — CID 125490222

IUPACN-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cc(C(=O)N[C@@H](C)C2CC2)c(=O)[nH]c1CC
InChIInChI=1S/C15H22N2O2/c1-4-10-8-12(15(19)17-13(10)5-2)14(18)16-9(3)11-6-7-11/h8-9,11H,4-7H2,1-3H3,(H,16,18)(H,17,19)/t9-/m0/s1
InChIKeyDLXNWPCDMPLWGZ-VIFPVBQESA-N
MW262.35 g/mol
LogP2.03
Rot. Bonds5

About N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide

N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 125490222) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID125490222
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cc(C(=O)N[C@@H](C)C2CC2)c(=O)[nH]c1CC
InChIInChI=1S/C15H22N2O2/c1-4-10-8-12(15(19)17-13(10)5-2)14(18)16-9(3)11-6-7-11/h8-9,11H,4-7H2,1-3H3,(H,16,18)(H,17,19)/t9-/m0/s1
InChIKeyDLXNWPCDMPLWGZ-VIFPVBQESA-N
XLogP2.03
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5,6-diethyl-2-oxo-N-[(1R)-1-phenylethyl]-1H-pyridine-3-carboxamide
CID 125491409
6-ethyl-2-oxo-N-pentan-3-yl-5-propyl-1H-pyridine-3-carboxamide
CID 125490211
6-ethyl-5-iodo-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide
CID 125491217
N-[(1R)-1-cyclopropylethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 33044492
6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125490900
5-chloro-6-ethyl-2-oxo-N-[(2R)-pentan-2-yl]-1H-pyridine-3-carboxamide
CID 125490940
methyl 5-(1-cyclopropylethylcarbamoyl)-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate
CID 47123942
N-ethoxy-6-ethyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125491933
5-bromo-N-[(2S)-butan-2-yl]-2-oxo-6-propyl-1H-pyridine-3-carboxamide
CID 125490367
6-ethyl-5-iodo-N-[(2R)-2-methylbutyl]-2-oxo-1H-pyridine-3-carboxamide
CID 125491326
5-ethyl-N-methoxy-2-oxo-6-propyl-1H-pyridine-3-carboxamide
CID 125491199
2-(1-cyclopropylethylcarbamoyl)benzoic acid
CID 43533392

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide (CID 125490222) is N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide is CCc1cc(C(=O)N[C@@H](C)C2CC2)c(=O)[nH]c1CC.
What is the InChIKey of N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is DLXNWPCDMPLWGZ-VIFPVBQESA-N. The full InChI is InChI=1S/C15H22N2O2/c1-4-10-8-12(15(19)17-13(10)5-2)14(18)16-9(3)11-6-7-11/h8-9,11H,4-7H2,1-3H3,(H,16,18)(H,17,19)/t9-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide?
N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopropylethyl]-5,6-diethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125490222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).