[1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine

C10H12N4 — CID 82504471

IUPAC[1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine
SMILESCc1cccnc1-n1cc(CN)cn1
InChIInChI=1S/C10H12N4/c1-8-3-2-4-12-10(8)14-7-9(5-11)6-13-14/h2-4,6-7H,5,11H2,1H3
InChIKeyXAVLARBRMNGXQN-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.03
Rot. Bonds2

About [1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine

[1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine (PubChem CID 82504471) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is [1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine.

Molecular Properties

Compound Name[1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine
PubChem CID82504471
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name[1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine
SMILESCc1cccnc1-n1cc(CN)cn1
InChIInChI=1S/C10H12N4/c1-8-3-2-4-12-10(8)14-7-9(5-11)6-13-14/h2-4,6-7H,5,11H2,1H3
InChIKeyXAVLARBRMNGXQN-UHFFFAOYSA-N
XLogP1.03
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(3-chloro-2-pyridinyl)pyrazol-4-yl]methanamine
CID 82507728
2-[4-(aminomethyl)pyrazol-1-yl]pyridine-3-carboxylic acid
CID 84785993
2-(4-ethylpyrazol-1-yl)pyridin-3-amine
CID 84770779
[2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine
CID 60871926
1-(3-methyl-2-pyridinyl)pyrazole-4-carbonitrile
CID 130500204
(1-pyridin-4-ylpyrazol-4-yl)methanamine
CID 20983373
2-[1-(2-methylphenyl)pyrazol-4-yl]ethanamine
CID 82282392
[2-(4-ethylpyrazol-1-yl)-4-pyridinyl]methanamine
CID 84776884
2-(4-methylpyrazol-1-yl)pyridine-3-carbothioamide
CID 60872533
[1-(4-chloropyrimidin-2-yl)pyrazol-4-yl]methanamine
CID 84780964
3,4-dimethyl-1-(3-methyl-2-pyridinyl)pyrrole-2,5-dione
CID 45093444
1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine
CID 84777337

Frequently Asked Questions

What is the IUPAC name of [1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine?
The IUPAC name of [1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine (CID 82504471) is [1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine.
What is the SMILES notation for [1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine?
The canonical SMILES for [1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine is Cc1cccnc1-n1cc(CN)cn1.
What is the InChIKey of [1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine?
The InChIKey is XAVLARBRMNGXQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-8-3-2-4-12-10(8)14-7-9(5-11)6-13-14/h2-4,6-7H,5,11H2,1H3.
What are the key properties of [1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine?
[1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine has a molecular weight of 188.23 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine is sourced from PubChem (CID 82504471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).