(6-methyl-1,2-dihydropyrazin-3-yl)methanamine

C6H11N3 — CID 89185799

IUPAC(6-methyl-1,2-dihydropyrazin-3-yl)methanamine
SMILESCC1=CN=C(CN)CN1
InChIInChI=1S/C6H11N3/c1-5-3-9-6(2-7)4-8-5/h3,8H,2,4,7H2,1H3
InChIKeyPWDSPYCEXVRCHJ-UHFFFAOYSA-N
MW125.17 g/mol
LogP-0.15
Rot. Bonds1

About (6-methyl-1,2-dihydropyrazin-3-yl)methanamine

(6-methyl-1,2-dihydropyrazin-3-yl)methanamine (PubChem CID 89185799) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is (6-methyl-1,2-dihydropyrazin-3-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-1,2-dihydropyrazin-3-yl)methanamine
PubChem CID89185799
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name(6-methyl-1,2-dihydropyrazin-3-yl)methanamine
SMILESCC1=CN=C(CN)CN1
InChIInChI=1S/C6H11N3/c1-5-3-9-6(2-7)4-8-5/h3,8H,2,4,7H2,1H3
InChIKeyPWDSPYCEXVRCHJ-UHFFFAOYSA-N
XLogP-0.15
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-1,2-dihydropyrazin-3-yl)methanamine?
The IUPAC name of (6-methyl-1,2-dihydropyrazin-3-yl)methanamine (CID 89185799) is (6-methyl-1,2-dihydropyrazin-3-yl)methanamine.
What is the SMILES notation for (6-methyl-1,2-dihydropyrazin-3-yl)methanamine?
The canonical SMILES for (6-methyl-1,2-dihydropyrazin-3-yl)methanamine is CC1=CN=C(CN)CN1.
What is the InChIKey of (6-methyl-1,2-dihydropyrazin-3-yl)methanamine?
The InChIKey is PWDSPYCEXVRCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-5-3-9-6(2-7)4-8-5/h3,8H,2,4,7H2,1H3.
What are the key properties of (6-methyl-1,2-dihydropyrazin-3-yl)methanamine?
(6-methyl-1,2-dihydropyrazin-3-yl)methanamine has a molecular weight of 125.17 g/mol, XLogP of -0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-1,2-dihydropyrazin-3-yl)methanamine is sourced from PubChem (CID 89185799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).