N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine

C15H14N6 — CID 3234940

IUPACN-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine
SMILESCc1cnc(CNc2ccnc(-c3cccnc3)n2)cn1
InChIInChI=1S/C15H14N6/c1-11-7-19-13(9-18-11)10-20-14-4-6-17-15(21-14)12-3-2-5-16-8-12/h2-9H,10H2,1H3,(H,17,20,21)
InChIKeyGKLPPEHPCZHMRY-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.25
Rot. Bonds4

About N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine

N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine (PubChem CID 3234940) has the molecular formula C15H14N6 and a molecular weight of 278.32 g/mol. Its IUPAC name is N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine
PubChem CID3234940
Molecular FormulaC15H14N6
Molecular Weight278.32 g/mol
Exact Mass278.13
IUPAC NameN-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine
SMILESCc1cnc(CNc2ccnc(-c3cccnc3)n2)cn1
InChIInChI=1S/C15H14N6/c1-11-7-19-13(9-18-11)10-20-14-4-6-17-15(21-14)12-3-2-5-16-8-12/h2-9H,10H2,1H3,(H,17,20,21)
InChIKeyGKLPPEHPCZHMRY-UHFFFAOYSA-N
XLogP2.25
TPSA76.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-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-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine?
The IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine (CID 3234940) is N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine.
What is the SMILES notation for N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine?
The canonical SMILES for N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine is Cc1cnc(CNc2ccnc(-c3cccnc3)n2)cn1.
What is the InChIKey of N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine?
The InChIKey is GKLPPEHPCZHMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6/c1-11-7-19-13(9-18-11)10-20-14-4-6-17-15(21-14)12-3-2-5-16-8-12/h2-9H,10H2,1H3,(H,17,20,21).
What are the key properties of N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine?
N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine has a molecular weight of 278.32 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 3234940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).