N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine

C9H15N3 — CID 70659288

IUPACN-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine
SMILESCC(C)N(C)Cc1cnccn1
InChIInChI=1S/C9H15N3/c1-8(2)12(3)7-9-6-10-4-5-11-9/h4-6,8H,7H2,1-3H3
InChIKeyGRDDKIQBKJHJTR-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.32
Rot. Bonds3

About N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine

N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine (PubChem CID 70659288) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine
PubChem CID70659288
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine
SMILESCC(C)N(C)Cc1cnccn1
InChIInChI=1S/C9H15N3/c1-8(2)12(3)7-9-6-10-4-5-11-9/h4-6,8H,7H2,1-3H3
InChIKeyGRDDKIQBKJHJTR-UHFFFAOYSA-N
XLogP1.32
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(pyrazin-2-ylmethyl)propan-2-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-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine?
The IUPAC name of N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine (CID 70659288) is N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine is CC(C)N(C)Cc1cnccn1.
What is the InChIKey of N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine?
The InChIKey is GRDDKIQBKJHJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-8(2)12(3)7-9-6-10-4-5-11-9/h4-6,8H,7H2,1-3H3.
What are the key properties of N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine?
N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrazin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 70659288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).