(1-methylpyrazol-3-yl)methanamine

C5H9N3 — CID 7019419

IUPAC(1-methylpyrazol-3-yl)methanamine
SMILESCn1ccc(CN)n1
InChIInChI=1S/C5H9N3/c1-8-3-2-5(4-6)7-8/h2-3H,4,6H2,1H3
InChIKeySSXDUSOCSNXBPO-UHFFFAOYSA-N
MW111.15 g/mol
LogP-0.12
Rot. Bonds1

About (1-methylpyrazol-3-yl)methanamine

(1-methylpyrazol-3-yl)methanamine (PubChem CID 7019419) has the molecular formula C5H9N3 and a molecular weight of 111.15 g/mol. Its IUPAC name is (1-methylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(1-methylpyrazol-3-yl)methanamine
PubChem CID7019419
Molecular FormulaC5H9N3
Molecular Weight111.15 g/mol
Exact Mass111.08
IUPAC Name(1-methylpyrazol-3-yl)methanamine
SMILESCn1ccc(CN)n1
InChIInChI=1S/C5H9N3/c1-8-3-2-5(4-6)7-8/h2-3H,4,6H2,1H3
InChIKeySSXDUSOCSNXBPO-UHFFFAOYSA-N
XLogP-0.12
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.15
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-methylpyrazol-3-yl)methanamine?
The IUPAC name of (1-methylpyrazol-3-yl)methanamine (CID 7019419) is (1-methylpyrazol-3-yl)methanamine.
What is the SMILES notation for (1-methylpyrazol-3-yl)methanamine?
The canonical SMILES for (1-methylpyrazol-3-yl)methanamine is Cn1ccc(CN)n1.
What is the InChIKey of (1-methylpyrazol-3-yl)methanamine?
The InChIKey is SSXDUSOCSNXBPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3/c1-8-3-2-5(4-6)7-8/h2-3H,4,6H2,1H3.
What are the key properties of (1-methylpyrazol-3-yl)methanamine?
(1-methylpyrazol-3-yl)methanamine has a molecular weight of 111.15 g/mol, XLogP of -0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrazol-3-yl)methanamine is sourced from PubChem (CID 7019419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).