2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide

C10H10BrN5O — CID 55042012

IUPAC2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide
SMILESNc1ncc(Br)cc1C(=O)NCc1cn[nH]c1
InChIInChI=1S/C10H10BrN5O/c11-7-1-8(9(12)13-5-7)10(17)14-2-6-3-15-16-4-6/h1,3-5H,2H2,(H2,12,13)(H,14,17)(H,15,16)
InChIKeyGWXXFRPXIIMRCZ-UHFFFAOYSA-N
MW296.13 g/mol
LogP1.08
Rot. Bonds3

About 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide

2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide (PubChem CID 55042012) has the molecular formula C10H10BrN5O and a molecular weight of 296.13 g/mol. Its IUPAC name is 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide
PubChem CID55042012
Molecular FormulaC10H10BrN5O
Molecular Weight296.13 g/mol
Exact Mass295.01
IUPAC Name2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide
SMILESNc1ncc(Br)cc1C(=O)NCc1cn[nH]c1
InChIInChI=1S/C10H10BrN5O/c11-7-1-8(9(12)13-5-7)10(17)14-2-6-3-15-16-4-6/h1,3-5H,2H2,(H2,12,13)(H,14,17)(H,15,16)
InChIKeyGWXXFRPXIIMRCZ-UHFFFAOYSA-N
XLogP1.08
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.13
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-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

5-bromo-2-(propylamino)-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide
CID 62178513
2-amino-5-bromo-N-[(3-chlorophenyl)methyl]pyridine-3-carboxamide
CID 55086307
2-amino-5-fluoro-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 54904588
2-amino-4,5-dimethoxy-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 61139995
3,5-diamino-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 61138669
2-amino-5-bromo-N-[(2-ethylphenyl)methyl]pyridine-3-carboxamide
CID 64694166
2-bromo-4-chloro-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 113257865
2-amino-5-bromo-N-[(3-nitrophenyl)methyl]pyridine-3-carboxamide
CID 62503690
N-(2-acetamidoethyl)-2-amino-5-bromopyridine-3-carboxamide
CID 62154291
2-amino-5-bromo-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 62152678
2-amino-5-bromo-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-carboxamide
CID 102907966
2-amino-5-bromo-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide
CID 62185478

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide (CID 55042012) is 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide is Nc1ncc(Br)cc1C(=O)NCc1cn[nH]c1.
What is the InChIKey of 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide?
The InChIKey is GWXXFRPXIIMRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN5O/c11-7-1-8(9(12)13-5-7)10(17)14-2-6-3-15-16-4-6/h1,3-5H,2H2,(H2,12,13)(H,14,17)(H,15,16).
What are the key properties of 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide?
2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide has a molecular weight of 296.13 g/mol, XLogP of 1.08, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromo-N-(1H-pyrazol-4-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 55042012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).