N-methylpyrazol-1-amine

C4H7N3 — CID 14572871

IUPACN-methylpyrazol-1-amine
SMILESCNn1cccn1
InChIInChI=1S/C4H7N3/c1-5-7-4-2-3-6-7/h2-5H,1H3
InChIKeyRBYNIJBMUVLUHY-UHFFFAOYSA-N
MW97.12 g/mol
LogP0.06
Rot. Bonds1

About N-methylpyrazol-1-amine

N-methylpyrazol-1-amine (PubChem CID 14572871) has the molecular formula C4H7N3 and a molecular weight of 97.12 g/mol. Its IUPAC name is N-methylpyrazol-1-amine.

Molecular Properties

Compound NameN-methylpyrazol-1-amine
PubChem CID14572871
Molecular FormulaC4H7N3
Molecular Weight97.12 g/mol
Exact Mass97.06
IUPAC NameN-methylpyrazol-1-amine
SMILESCNn1cccn1
InChIInChI=1S/C4H7N3/c1-5-7-4-2-3-6-7/h2-5H,1H3
InChIKeyRBYNIJBMUVLUHY-UHFFFAOYSA-N
XLogP0.06
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methylpyrazol-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methylpyrazol-1-amine?
The IUPAC name of N-methylpyrazol-1-amine (CID 14572871) is N-methylpyrazol-1-amine.
What is the SMILES notation for N-methylpyrazol-1-amine?
The canonical SMILES for N-methylpyrazol-1-amine is CNn1cccn1.
What is the InChIKey of N-methylpyrazol-1-amine?
The InChIKey is RBYNIJBMUVLUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N3/c1-5-7-4-2-3-6-7/h2-5H,1H3.
What are the key properties of N-methylpyrazol-1-amine?
N-methylpyrazol-1-amine has a molecular weight of 97.12 g/mol, XLogP of 0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpyrazol-1-amine is sourced from PubChem (CID 14572871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).