N-methyl-2-pyrazol-1-ylethanamine

C6H11N3 — CID 23006101

IUPACN-methyl-2-pyrazol-1-ylethanamine
SMILESCNCCn1cccn1
InChIInChI=1S/C6H11N3/c1-7-4-6-9-5-2-3-8-9/h2-3,5,7H,4,6H2,1H3
InChIKeyCUZNBROTVLFZKQ-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.10
Rot. Bonds3

About N-methyl-2-pyrazol-1-ylethanamine

N-methyl-2-pyrazol-1-ylethanamine (PubChem CID 23006101) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is N-methyl-2-pyrazol-1-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-pyrazol-1-ylethanamine
PubChem CID23006101
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC NameN-methyl-2-pyrazol-1-ylethanamine
SMILESCNCCn1cccn1
InChIInChI=1S/C6H11N3/c1-7-4-6-9-5-2-3-8-9/h2-3,5,7H,4,6H2,1H3
InChIKeyCUZNBROTVLFZKQ-UHFFFAOYSA-N
XLogP0.10
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyrazol-1-ylethanamine?
The IUPAC name of N-methyl-2-pyrazol-1-ylethanamine (CID 23006101) is N-methyl-2-pyrazol-1-ylethanamine.
What is the SMILES notation for N-methyl-2-pyrazol-1-ylethanamine?
The canonical SMILES for N-methyl-2-pyrazol-1-ylethanamine is CNCCn1cccn1.
What is the InChIKey of N-methyl-2-pyrazol-1-ylethanamine?
The InChIKey is CUZNBROTVLFZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-7-4-6-9-5-2-3-8-9/h2-3,5,7H,4,6H2,1H3.
What are the key properties of N-methyl-2-pyrazol-1-ylethanamine?
N-methyl-2-pyrazol-1-ylethanamine has a molecular weight of 125.17 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyrazol-1-ylethanamine is sourced from PubChem (CID 23006101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).