N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide

C10H9BrN4O — CID 102674262

IUPACN-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide
SMILESCn1ccc(C(=O)Nc2cc(Br)ccn2)n1
InChIInChI=1S/C10H9BrN4O/c1-15-5-3-8(14-15)10(16)13-9-6-7(11)2-4-12-9/h2-6H,1H3,(H,12,13,16)
InChIKeyKJZHLAIPVVIKTI-UHFFFAOYSA-N
MW281.11 g/mol
LogP1.83
Rot. Bonds2

About N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide

N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide (PubChem CID 102674262) has the molecular formula C10H9BrN4O and a molecular weight of 281.11 g/mol. Its IUPAC name is N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide
PubChem CID102674262
Molecular FormulaC10H9BrN4O
Molecular Weight281.11 g/mol
Exact Mass280.00
IUPAC NameN-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide
SMILESCn1ccc(C(=O)Nc2cc(Br)ccn2)n1
InChIInChI=1S/C10H9BrN4O/c1-15-5-3-8(14-15)10(16)13-9-6-7(11)2-4-12-9/h2-6H,1H3,(H,12,13,16)
InChIKeyKJZHLAIPVVIKTI-UHFFFAOYSA-N
XLogP1.83
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.11
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-bromo-2-pyridinyl)-5-methylpyrazine-2-carboxamide
CID 102674370
N-(2-chloropyrimidin-4-yl)-1-methylpyrazole-3-carboxamide
CID 103123881
N-(4-bromo-2-pyridinyl)-1,5-dimethylpyrazole-4-carboxamide
CID 102674177
tert-butyl N-[4-[(1-methylpyrazole-3-carbonyl)amino]-2-pyridinyl]carbamate
CID 154765834
N-(4-bromo-2-pyridinyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 102674338
N-(4-bromo-3,5-dimethylphenyl)-1-methylpyrazole-3-carboxamide
CID 106509676
N-(4-bromo-2-pyridinyl)-5-(trifluoromethyl)pyridine-2-carboxamide
CID 102674347
N-(4-bromo-3-chlorophenyl)-1-methylpyrazole-3-carboxamide
CID 103824695
N-(4-bromo-2-pyridinyl)-3-chloro-5-methylbenzamide
CID 102674199
N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 19440296
N-(4-bromo-2-pyridinyl)-4-propan-2-ylbenzamide
CID 102674107
N-(4-bromo-2-pyridinyl)-2,5-dichlorothiophene-3-carboxamide
CID 102674220

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide?
The IUPAC name of N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide (CID 102674262) is N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide?
The canonical SMILES for N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide is Cn1ccc(C(=O)Nc2cc(Br)ccn2)n1.
What is the InChIKey of N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide?
The InChIKey is KJZHLAIPVVIKTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN4O/c1-15-5-3-8(14-15)10(16)13-9-6-7(11)2-4-12-9/h2-6H,1H3,(H,12,13,16).
What are the key properties of N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide?
N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide has a molecular weight of 281.11 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-pyridinyl)-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 102674262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).