1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid

C10H10N4O2 — CID 84785980

IUPAC1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid
SMILESNCc1cccc(-n2cc(C(=O)O)cn2)n1
InChIInChI=1S/C10H10N4O2/c11-4-8-2-1-3-9(13-8)14-6-7(5-12-14)10(15)16/h1-3,5-6H,4,11H2,(H,15,16)
InChIKeyRQDPEDIMFJLYER-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.42
Rot. Bonds3

About 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid

1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid (PubChem CID 84785980) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid.

Molecular Properties

Compound Name1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid
PubChem CID84785980
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid
SMILESNCc1cccc(-n2cc(C(=O)O)cn2)n1
InChIInChI=1S/C10H10N4O2/c11-4-8-2-1-3-9(13-8)14-6-7(5-12-14)10(15)16/h1-3,5-6H,4,11H2,(H,15,16)
InChIKeyRQDPEDIMFJLYER-UHFFFAOYSA-N
XLogP0.42
TPSA94.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid 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

[6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanamine
CID 55112671
1-(2-methylpyrimidin-4-yl)pyrazole-4-carboxylic acid
CID 62770775
2-(4-carbamoylpyrazol-1-yl)quinoline-5-carboxylic acid
CID 64781781
[6-(4-phenylpyrazol-1-yl)-2-pyridinyl]methanol
CID 55113203
[6-(4-methylpyrazol-1-yl)-2-pyridinyl]methanol
CID 62253586
6-(4-propan-2-ylpyrazol-1-yl)pyridine-2-carboxylic acid
CID 84694538
1-naphthalen-2-ylpyrazole-4-carboxylic acid
CID 53415770
6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid
CID 62254263
1-quinazolin-2-ylpyrazole-4-carboxylic acid
CID 114789671
1-(4-bromophenyl)pyrazole-4-carboxylic acid
CID 11601417
1-(4-ethylphenyl)pyrazole-4-carboxylic acid
CID 82365536
2-(chloromethyl)-6-(4-methylpyrazol-1-yl)pyridine
CID 62239528

Frequently Asked Questions

What is the IUPAC name of 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid?
The IUPAC name of 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid (CID 84785980) is 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid.
What is the SMILES notation for 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid?
The canonical SMILES for 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid is NCc1cccc(-n2cc(C(=O)O)cn2)n1.
What is the InChIKey of 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid?
The InChIKey is RQDPEDIMFJLYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c11-4-8-2-1-3-9(13-8)14-6-7(5-12-14)10(15)16/h1-3,5-6H,4,11H2,(H,15,16).
What are the key properties of 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid?
1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid has a molecular weight of 218.22 g/mol, XLogP of 0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(aminomethyl)-2-pyridinyl]pyrazole-4-carboxylic acid is sourced from PubChem (CID 84785980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).