5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide

C11H13N5O — CID 63722358

IUPAC5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide
SMILESNCc1ccc(C(=O)NCc2cn[nH]c2)nc1
InChIInChI=1S/C11H13N5O/c12-3-8-1-2-10(13-4-8)11(17)14-5-9-6-15-16-7-9/h1-2,4,6-7H,3,5,12H2,(H,14,17)(H,15,16)
InChIKeyDUGAMZUCKDVHRA-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.19
Rot. Bonds4

About 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide

5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide (PubChem CID 63722358) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide
PubChem CID63722358
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide
SMILESNCc1ccc(C(=O)NCc2cn[nH]c2)nc1
InChIInChI=1S/C11H13N5O/c12-3-8-1-2-10(13-4-8)11(17)14-5-9-6-15-16-7-9/h1-2,4,6-7H,3,5,12H2,(H,14,17)(H,15,16)
InChIKeyDUGAMZUCKDVHRA-UHFFFAOYSA-N
XLogP0.19
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-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-(aminomethyl)-N-benzylpyridine-2-carboxamide
CID 55230776
5-(propylamino)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide
CID 104641010
5-(aminomethyl)-N-[(3-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 63724046
5-(aminomethyl)-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 115116726
2-(4-chlorophenyl)-N-(1H-pyrazol-4-ylmethyl)acetamide
CID 60736185
N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide
CID 60736174
5-(aminomethyl)-N-(2,2-dimethylpropyl)pyridine-2-carboxamide
CID 63724390
5-(aminomethyl)-N-[(5-bromothiophen-2-yl)methyl]pyridine-2-carboxamide
CID 115116731
N-(1H-pyrazol-4-ylmethyl)thiadiazole-4-carboxamide
CID 65215949
4-carbamothioyl-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 54982080
N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide
CID 60755457
1-hydrazinyl-N-(1H-pyrazol-4-ylmethyl)isoquinoline-4-carboxamide
CID 106773855

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide (CID 63722358) is 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide is NCc1ccc(C(=O)NCc2cn[nH]c2)nc1.
What is the InChIKey of 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide?
The InChIKey is DUGAMZUCKDVHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c12-3-8-1-2-10(13-4-8)11(17)14-5-9-6-15-16-7-9/h1-2,4,6-7H,3,5,12H2,(H,14,17)(H,15,16).
What are the key properties of 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide?
5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 0.19, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 63722358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).