N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine

C8H10N6 — CID 66449763

IUPACN-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine
SMILESCNCc1cncc(-n2cncn2)n1
InChIInChI=1S/C8H10N6/c1-9-2-7-3-10-4-8(13-7)14-6-11-5-12-14/h3-6,9H,2H2,1H3
InChIKeyWHAGDXQGXDWMEY-UHFFFAOYSA-N
MW190.21 g/mol
LogP-0.22
Rot. Bonds3

About N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine

N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine (PubChem CID 66449763) has the molecular formula C8H10N6 and a molecular weight of 190.21 g/mol. Its IUPAC name is N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine
PubChem CID66449763
Molecular FormulaC8H10N6
Molecular Weight190.21 g/mol
Exact Mass190.10
IUPAC NameN-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine
SMILESCNCc1cncc(-n2cncn2)n1
InChIInChI=1S/C8H10N6/c1-9-2-7-3-10-4-8(13-7)14-6-11-5-12-14/h3-6,9H,2H2,1H3
InChIKeyWHAGDXQGXDWMEY-UHFFFAOYSA-N
XLogP-0.22
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(1,2,4-Triazol-1-yl)pyrazine-2-carbonitrile
CID 479372
6-(1,2,4-Triazol-1-yl)pyrazine-2-carbothioamide
CID 3000616
N-Hydroxy-6-[1,2,4]triazol-1-yl-pyrazine-2-carboxamidine
CID 135508900
2-methyl-3-(1H-1,2,4-triazol-1-yl)pyrazine
CID 83066557
1-{[1,2,4]Triazolo[4,3-a]pyrazin-6-yl}methanamine dihydrochloride
CID 155978257
3,6-dimethyl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]pyrazin-2-amine
CID 91662130
N-[(2-propan-2-yl-1H-imidazol-5-yl)methyl]pyrazin-2-amine
CID 136571601
[5-(4-Fluoropyrazol-1-yl)pyrazin-2-yl]methanamine
CID 122445414
2,5,8-Trimethyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 595580
[1,2,4]Triazolo[1,5-a]pyrazine, 2-ethyl-5,8-dimethyl-
CID 600477
N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(5-methylpyrazin-2-yl)methanamine
CID 62848104
[2-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]methanamine
CID 82393548

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine (CID 66449763) is N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine is CNCc1cncc(-n2cncn2)n1.
What is the InChIKey of N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine?
The InChIKey is WHAGDXQGXDWMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6/c1-9-2-7-3-10-4-8(13-7)14-6-11-5-12-14/h3-6,9H,2H2,1H3.
What are the key properties of N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine?
N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine has a molecular weight of 190.21 g/mol, XLogP of -0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-(1,2,4-triazol-1-yl)pyrazin-2-yl]methanamine is sourced from PubChem (CID 66449763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).