1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide

C10H9BrN4O — CID 106877646

IUPAC1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide
SMILESCc1ccnc(-n2ccc(C(N)=O)n2)c1Br
InChIInChI=1S/C10H9BrN4O/c1-6-2-4-13-10(8(6)11)15-5-3-7(14-15)9(12)16/h2-5H,1H3,(H2,12,16)
InChIKeyDTNWYTBJRTXGFV-UHFFFAOYSA-N
MW281.11 g/mol
LogP1.44
Rot. Bonds2

About 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide

1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide (PubChem CID 106877646) has the molecular formula C10H9BrN4O and a molecular weight of 281.11 g/mol. Its IUPAC name is 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide
PubChem CID106877646
Molecular FormulaC10H9BrN4O
Molecular Weight281.11 g/mol
Exact Mass280.00
IUPAC Name1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide
SMILESCc1ccnc(-n2ccc(C(N)=O)n2)c1Br
InChIInChI=1S/C10H9BrN4O/c1-6-2-4-13-10(8(6)11)15-5-3-7(14-15)9(12)16/h2-5H,1H3,(H2,12,16)
InChIKeyDTNWYTBJRTXGFV-UHFFFAOYSA-N
XLogP1.44
TPSA73.80 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 ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-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

1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-4-carboxamide
CID 106877651
1-(5-bromopyrimidin-4-yl)pyrazole-3-carboxamide
CID 66318435
1-(3-amino-5-bromo-2-pyridinyl)pyrazole-3-carboxamide
CID 64780351
1-(3-carbamothioyl-6-methyl-2-pyridinyl)pyrazole-3-carboxamide
CID 64782845
1-(3-bromo-4-methyl-2-pyridinyl)azetidine-2-carboxamide
CID 165488499
1-(2-chloropyrimidin-4-yl)pyrazole-3-carboxamide
CID 64781374
1-(5-amino-3-bromo-4-methyl-2-pyridinyl)-N,N-dimethylpyrazole-3-carboxamide
CID 104507196
1-(3-bromo-4-methyl-2-pyridinyl)pyrazol-4-amine
CID 106876391
1-(4-carbamothioylpyridazin-3-yl)pyrazole-3-carboxamide
CID 80511555
1-(3-bromo-4-methyl-2-pyridinyl)pyrrolidine-3-carboxamide
CID 107257846
1-[2-(aminomethyl)-6-methylphenyl]pyrazole-3-carboxamide
CID 107105885
1-[5-(aminomethyl)-2-methylphenyl]pyrazole-3-carboxamide
CID 105406365

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The IUPAC name of 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide (CID 106877646) is 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The canonical SMILES for 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide is Cc1ccnc(-n2ccc(C(N)=O)n2)c1Br.
What is the InChIKey of 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The InChIKey is DTNWYTBJRTXGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN4O/c1-6-2-4-13-10(8(6)11)15-5-3-7(14-15)9(12)16/h2-5H,1H3,(H2,12,16).
What are the key properties of 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide?
1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide has a molecular weight of 281.11 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-4-methyl-2-pyridinyl)pyrazole-3-carboxamide is sourced from PubChem (CID 106877646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).