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

C10H12N4 — CID 60871926

IUPAC[2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine
SMILESCc1cnn(-c2ncccc2CN)c1
InChIInChI=1S/C10H12N4/c1-8-6-13-14(7-8)10-9(5-11)3-2-4-12-10/h2-4,6-7H,5,11H2,1H3
InChIKeyOHICNCLFFOXMCI-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.03
Rot. Bonds2

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

[2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine (PubChem CID 60871926) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is [2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine
PubChem CID60871926
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name[2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine
SMILESCc1cnn(-c2ncccc2CN)c1
InChIInChI=1S/C10H12N4/c1-8-6-13-14(7-8)10-9(5-11)3-2-4-12-10/h2-4,6-7H,5,11H2,1H3
InChIKeyOHICNCLFFOXMCI-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-methyl-2-pyridinyl)pyrazol-4-yl]methanamine
CID 82504471
2-(4-methylpyrazol-1-yl)pyridine-3-carbothioamide
CID 60872533
1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine
CID 84777337
1-[3-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrazol-3-amine
CID 175948498
ethane;1-(4-methylpyrazol-1-yl)isoquinoline
CID 144804353
[2-(4,5-dimethylimidazol-1-yl)-3-pyridinyl]methanamine
CID 62352301
[1-(3-chloro-2-pyridinyl)pyrazol-4-yl]methanamine
CID 82507728
[3-chloro-2-(4-methylsulfonylpyrazol-1-yl)-4-pyridinyl]methanamine
CID 165472906
1-[1-[3-(aminomethyl)-2-pyridinyl]pyrazol-3-yl]propan-2-ol
CID 175948473
[2-bromo-3-fluoro-4-(4-methylpyrazol-1-yl)phenyl]methanamine
CID 107532554
3-(4-methylpyrazol-1-yl)pyrazine-2-carboxamide
CID 155661725
N-[[2-(4-bromopyrazol-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62295446

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine?
The IUPAC name of [2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine (CID 60871926) is [2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine?
The canonical SMILES for [2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine is Cc1cnn(-c2ncccc2CN)c1.
What is the InChIKey of [2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine?
The InChIKey is OHICNCLFFOXMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-8-6-13-14(7-8)10-9(5-11)3-2-4-12-10/h2-4,6-7H,5,11H2,1H3.
What are the key properties of [2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine?
[2-(4-methylpyrazol-1-yl)-3-pyridinyl]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 [2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 60871926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).