N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine

C10H13N5 — CID 79737861

IUPACN-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
SMILESCNc1cncc(Cc2nccn2C)n1
InChIInChI=1S/C10H13N5/c1-11-9-7-12-6-8(14-9)5-10-13-3-4-15(10)2/h3-4,6-7H,5H2,1-2H3,(H,11,14)
InChIKeyNXTFMGGTRZKIGT-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.84
Rot. Bonds3

About N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine

N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine (PubChem CID 79737861) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
PubChem CID79737861
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
SMILESCNc1cncc(Cc2nccn2C)n1
InChIInChI=1S/C10H13N5/c1-11-9-7-12-6-8(14-9)5-10-13-3-4-15(10)2/h3-4,6-7H,5H2,1-2H3,(H,11,14)
InChIKeyNXTFMGGTRZKIGT-UHFFFAOYSA-N
XLogP0.84
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 ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]pyridin-2-amine
CID 79231213
6-chloro-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 63294100
6-methoxy-N-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 155403130
2-N-methyl-6-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,6-diamine
CID 80829255
5-[(1-methylimidazol-2-yl)methyl]pyridin-3-ol
CID 83130464
4-chloro-5-[(1-methylimidazol-2-yl)methyl]pyrimidine
CID 105371332
2-bromo-6-[(1-methylimidazol-2-yl)methyl]pyridine
CID 79738834
2-N-methyl-6-N-[(1-methylimidazol-2-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718475
N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-(propylaminomethyl)pyrazin-2-amine
CID 66451087
6-N-methyl-2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
CID 106106850
2-(fluoromethyl)-1-methylimidazole
CID 11679811
1-methyl-2-[3-(1-methylimidazol-2-yl)propyl]imidazole
CID 67392091

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine?
The IUPAC name of N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine (CID 79737861) is N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine is CNc1cncc(Cc2nccn2C)n1.
What is the InChIKey of N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine?
The InChIKey is NXTFMGGTRZKIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-11-9-7-12-6-8(14-9)5-10-13-3-4-15(10)2/h3-4,6-7H,5H2,1-2H3,(H,11,14).
What are the key properties of N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine?
N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine has a molecular weight of 203.25 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 79737861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).