3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine

C12H14N4 — CID 83064247

IUPAC3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine
SMILESCc1ccc(CNc2nccnc2C)cn1
InChIInChI=1S/C12H14N4/c1-9-3-4-11(7-15-9)8-16-12-10(2)13-5-6-14-12/h3-7H,8H2,1-2H3,(H,14,16)
InChIKeyUYJAVFGGMPXAAZ-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.10
Rot. Bonds3

About 3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine

3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine (PubChem CID 83064247) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine
PubChem CID83064247
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine
SMILESCc1ccc(CNc2nccnc2C)cn1
InChIInChI=1S/C12H14N4/c1-9-3-4-11(7-15-9)8-16-12-10(2)13-5-6-14-12/h3-7H,8H2,1-2H3,(H,14,16)
InChIKeyUYJAVFGGMPXAAZ-UHFFFAOYSA-N
XLogP2.10
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-[(6-methyl-3-pyridinyl)methyl]pyridin-2-amine
CID 62995375
4-[[(3-methylpyrazin-2-yl)amino]methyl]phenol
CID 114332604
3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine
CID 83063577
3,6-dichloro-N-[(6-methyl-3-pyridinyl)methyl]-1,2,4-triazin-5-amine
CID 81036548
1-methyl-N-[(6-methyl-3-pyridinyl)methyl]imidazo[4,5-c]pyridin-4-amine
CID 103385596
3-methyl-N-(thiophen-3-ylmethyl)pyrazin-2-amine
CID 83065242
N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine
CID 104821970
4-N-[(6-methyl-3-pyridinyl)methyl]pyrimidine-4,5-diamine
CID 79918373
2,3,4,5,6-pentafluoro-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 60965717
2,5-dimethyl-4-N-[(6-methyl-3-pyridinyl)methyl]pyrimidine-4,6-diamine
CID 80831875
6-N,5-dimethyl-4-N-[(6-methyl-3-pyridinyl)methyl]-2-propylpyrimidine-4,6-diamine
CID 80985315
N-[(4-fluoro-3,5-dimethylphenyl)methyl]-3-methylpyrazin-2-amine
CID 83062801

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine?
The IUPAC name of 3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine (CID 83064247) is 3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine.
What is the SMILES notation for 3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine?
The canonical SMILES for 3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine is Cc1ccc(CNc2nccnc2C)cn1.
What is the InChIKey of 3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine?
The InChIKey is UYJAVFGGMPXAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-9-3-4-11(7-15-9)8-16-12-10(2)13-5-6-14-12/h3-7H,8H2,1-2H3,(H,14,16).
What are the key properties of 3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine?
3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine has a molecular weight of 214.27 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine is sourced from PubChem (CID 83064247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).