4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine

C8H12N4 — CID 118184538

IUPAC4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine
SMILESCN1CCNc2cc(N)cnc21
InChIInChI=1S/C8H12N4/c1-12-3-2-10-7-4-6(9)5-11-8(7)12/h4-5,10H,2-3,9H2,1H3
InChIKeyPLNGOBFDOJRLAH-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.53
Rot. Bonds

About 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine

4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine (PubChem CID 118184538) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine.

Molecular Properties

Compound Name4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine
PubChem CID118184538
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine
SMILESCN1CCNc2cc(N)cnc21
InChIInChI=1S/C8H12N4/c1-12-3-2-10-7-4-6(9)5-11-8(7)12/h4-5,10H,2-3,9H2,1H3
InChIKeyPLNGOBFDOJRLAH-UHFFFAOYSA-N
XLogP0.53
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-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 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine?
The IUPAC name of 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine (CID 118184538) is 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine.
What is the SMILES notation for 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine?
The canonical SMILES for 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine is CN1CCNc2cc(N)cnc21.
What is the InChIKey of 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine?
The InChIKey is PLNGOBFDOJRLAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-12-3-2-10-7-4-6(9)5-11-8(7)12/h4-5,10H,2-3,9H2,1H3.
What are the key properties of 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine?
4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine has a molecular weight of 164.21 g/mol, XLogP of 0.53, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-7-amine is sourced from PubChem (CID 118184538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).