N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine

C8H13N3 — CID 138710380

IUPACN,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine
SMILESCc1cncc(CN(C)C)n1
InChIInChI=1S/C8H13N3/c1-7-4-9-5-8(10-7)6-11(2)3/h4-5H,6H2,1-3H3
InChIKeyBOKMOLHCFREJLW-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.85
Rot. Bonds2

About N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine

N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine (PubChem CID 138710380) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine
PubChem CID138710380
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC NameN,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine
SMILESCc1cncc(CN(C)C)n1
InChIInChI=1S/C8H13N3/c1-7-4-9-5-8(10-7)6-11(2)3/h4-5H,6H2,1-3H3
InChIKeyBOKMOLHCFREJLW-UHFFFAOYSA-N
XLogP0.85
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine (CID 138710380) is N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine is Cc1cncc(CN(C)C)n1.
What is the InChIKey of N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine?
The InChIKey is BOKMOLHCFREJLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-7-4-9-5-8(10-7)6-11(2)3/h4-5H,6H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine?
N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine has a molecular weight of 151.21 g/mol, XLogP of 0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(6-methylpyrazin-2-yl)methanamine is sourced from PubChem (CID 138710380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).