5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C10H11BrN2O2 — CID 129393053

IUPAC5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)c(C(=O)NC2CC2)cc1Br
InChIInChI=1S/C10H11BrN2O2/c1-5-8(11)4-7(9(14)12-5)10(15)13-6-2-3-6/h4,6H,2-3H2,1H3,(H,12,14)(H,13,15)
InChIKeyBQZIRXFBTJPYIB-UHFFFAOYSA-N
MW271.11 g/mol
LogP1.34
Rot. Bonds2

About 5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide

5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 129393053) has the molecular formula C10H11BrN2O2 and a molecular weight of 271.11 g/mol. Its IUPAC name is 5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID129393053
Molecular FormulaC10H11BrN2O2
Molecular Weight271.11 g/mol
Exact Mass270.00
IUPAC Name5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)c(C(=O)NC2CC2)cc1Br
InChIInChI=1S/C10H11BrN2O2/c1-5-8(11)4-7(9(14)12-5)10(15)13-6-2-3-6/h4,6H,2-3H2,1H3,(H,12,14)(H,13,15)
InChIKeyBQZIRXFBTJPYIB-UHFFFAOYSA-N
XLogP1.34
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.11
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-methyl-6-oxo-2,7-dihydropyrazolo[3,4-b]pyridine-5-carboxamide
CID 155949409
N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491863
5-bromo-N-(2-methoxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 129393787
N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125492081
5-bromo-N,N,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 129393792
5-bromo-6-methyl-2-oxo-N-prop-2-enoxy-1H-pyridine-3-carboxamide
CID 125491454
3-bromo-N-cyclopropyl-2-fluoro-5-methylbenzamide
CID 165436206
2-amino-3-bromo-N-cyclopropyl-5-methylbenzamide
CID 170699654
5-bromo-6-methyl-N-[(2R)-octan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 125490373
N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide
CID 125491949
6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide
CID 119033513
2-bromo-5-methyl-N-piperidin-4-ylbenzamide
CID 81111210

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 129393053) is 5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide is Cc1[nH]c(=O)c(C(=O)NC2CC2)cc1Br.
What is the InChIKey of 5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is BQZIRXFBTJPYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O2/c1-5-8(11)4-7(9(14)12-5)10(15)13-6-2-3-6/h4,6H,2-3H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 271.11 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 129393053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).