[6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine

C10H12N4 — CID 84661560

IUPAC[6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine
SMILESCn1nccc1-c1cccc(CN)n1
InChIInChI=1S/C10H12N4/c1-14-10(5-6-12-14)9-4-2-3-8(7-11)13-9/h2-6H,7,11H2,1H3
InChIKeyGVGYXBIOKQTJBS-UHFFFAOYSA-N
MW188.23 g/mol
LogP0.94
Rot. Bonds2

About [6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine

[6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine (PubChem CID 84661560) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is [6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine
PubChem CID84661560
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name[6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine
SMILESCn1nccc1-c1cccc(CN)n1
InChIInChI=1S/C10H12N4/c1-14-10(5-6-12-14)9-4-2-3-8(7-11)13-9/h2-6H,7,11H2,1H3
InChIKeyGVGYXBIOKQTJBS-UHFFFAOYSA-N
XLogP0.94
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 ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine?
The IUPAC name of [6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine (CID 84661560) is [6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine?
The canonical SMILES for [6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine is Cn1nccc1-c1cccc(CN)n1.
What is the InChIKey of [6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine?
The InChIKey is GVGYXBIOKQTJBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-14-10(5-6-12-14)9-4-2-3-8(7-11)13-9/h2-6H,7,11H2,1H3.
What are the key properties of [6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine?
[6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine has a molecular weight of 188.23 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylpyrazol-3-yl)-2-pyridinyl]methanamine is sourced from PubChem (CID 84661560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).