3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine

C10H13N5 — CID 83062959

IUPAC3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
SMILESCc1nccnc1NCc1nccn1C
InChIInChI=1S/C10H13N5/c1-8-10(13-4-3-11-8)14-7-9-12-5-6-15(9)2/h3-6H,7H2,1-2H3,(H,13,14)
InChIKeyQNIJZSAMNJUDIL-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.13
Rot. Bonds3

About 3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine

3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine (PubChem CID 83062959) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
PubChem CID83062959
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
SMILESCc1nccnc1NCc1nccn1C
InChIInChI=1S/C10H13N5/c1-8-10(13-4-3-11-8)14-7-9-12-5-6-15(9)2/h3-6H,7H2,1-2H3,(H,13,14)
InChIKeyQNIJZSAMNJUDIL-UHFFFAOYSA-N
XLogP1.13
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(1-methylimidazol-2-yl)methylamino]pyrazine-2-carbonitrile
CID 63239072
6-hydrazinyl-2,5-dimethyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-4-amine
CID 80913792
N-[(1-methylimidazol-2-yl)methyl]-3-methylsulfonylpyridin-2-amine
CID 114598870
1,3-dimethyl-N-[(1-methylimidazol-2-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 110431951
5-fluoro-2-N-methyl-4-N-[(1-methylimidazol-2-yl)methyl]pyrimidine-2,4-diamine
CID 80829925
6-ethyl-5-methyl-4-N-[(1-methylimidazol-2-yl)methyl]pyrimidine-2,4-diamine
CID 135118772
5-iodo-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-4-amine
CID 66342594
5-bromo-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,3-diamine
CID 63293701
5-bromo-3-fluoro-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
CID 104924181
5-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
CID 63295615
4-bromo-2,6-dimethyl-N-[(1-methylimidazol-2-yl)methyl]aniline
CID 43142883
1-N-[(1-methylimidazol-2-yl)methyl]isoquinoline-1,8-diamine
CID 82569926

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine?
The IUPAC name of 3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine (CID 83062959) is 3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine is Cc1nccnc1NCc1nccn1C.
What is the InChIKey of 3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine?
The InChIKey is QNIJZSAMNJUDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-8-10(13-4-3-11-8)14-7-9-12-5-6-15(9)2/h3-6H,7H2,1-2H3,(H,13,14).
What are the key properties of 3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine?
3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine has a molecular weight of 203.25 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 83062959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).