3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine

C11H12N4 — CID 83063577

IUPAC3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine
SMILESCc1nccnc1NCc1ccncc1
InChIInChI=1S/C11H12N4/c1-9-11(14-7-6-13-9)15-8-10-2-4-12-5-3-10/h2-7H,8H2,1H3,(H,14,15)
InChIKeyVPFWXBVXGDKXAW-UHFFFAOYSA-N
MW200.25 g/mol
LogP1.79
Rot. Bonds3

About 3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine

3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine (PubChem CID 83063577) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is 3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine
PubChem CID83063577
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine
SMILESCc1nccnc1NCc1ccncc1
InChIInChI=1S/C11H12N4/c1-9-11(14-7-6-13-9)15-8-10-2-4-12-5-3-10/h2-7H,8H2,1H3,(H,14,15)
InChIKeyVPFWXBVXGDKXAW-UHFFFAOYSA-N
XLogP1.79
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[(3-methylpyrazin-2-yl)amino]methyl]phenol
CID 114332604
3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine
CID 83064247
3-bromo-4-methyl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 106875469
3-methyl-N-(thiophen-3-ylmethyl)pyrazin-2-amine
CID 83065242
N-[(4-fluoro-3,5-dimethylphenyl)methyl]-3-methylpyrazin-2-amine
CID 83062801
3-methyl-N-(pyridin-4-ylmethyl)quinoxalin-2-amine
CID 60734444
4-[3-(pyridin-4-ylmethylamino)pyrazin-2-yl]phenol
CID 137154151
6-methoxy-5-methyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
CID 66327251
6-methyl-2-N-(pyridin-4-ylmethyl)pyridine-2,3-diamine
CID 79021830
5,6-dimethyl-N-(pyridin-4-ylmethyl)-1,2,4-triazin-3-amine
CID 114383127
1-ethyl-3-(pyridin-4-ylmethylamino)pyrazin-2-one
CID 62940009
N-[(5-chlorothiophen-2-yl)methyl]-3-methylpyrazin-2-amine
CID 83063465

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine?
The IUPAC name of 3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine (CID 83063577) is 3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine is Cc1nccnc1NCc1ccncc1.
What is the InChIKey of 3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine?
The InChIKey is VPFWXBVXGDKXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-9-11(14-7-6-13-9)15-8-10-2-4-12-5-3-10/h2-7H,8H2,1H3,(H,14,15).
What are the key properties of 3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine?
3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine has a molecular weight of 200.25 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 83063577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).