4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one

C6H11N3O — CID 142703620

IUPAC4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one
SMILESCC1=CN(CN)C(=O)CN1
InChIInChI=1S/C6H11N3O/c1-5-3-9(4-7)6(10)2-8-5/h3,8H,2,4,7H2,1H3
InChIKeyMVTCWOVAQJCWRQ-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.80
Rot. Bonds1

About 4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one

4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one (PubChem CID 142703620) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one.

Molecular Properties

Compound Name4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one
PubChem CID142703620
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one
SMILESCC1=CN(CN)C(=O)CN1
InChIInChI=1S/C6H11N3O/c1-5-3-9(4-7)6(10)2-8-5/h3,8H,2,4,7H2,1H3
InChIKeyMVTCWOVAQJCWRQ-UHFFFAOYSA-N
XLogP-0.80
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Methyl-2-oxo-1,3-dihydroimidazol-1-yl)acetamide
CID 19350748
4,6-dimethyl-1H-pyrazine-2,3-dione
CID 20646804
5-methyl-2,4-dihydro-1H-pyrazin-3-one
CID 89756989
3-methyl-2,6-dihydro-1H-pyrimidine-2-carboxamide
CID 141358739
Ethane;5-methyl-1,4-dihydropyrazine-2,3-dione
CID 144465420
2-[ethenyl(prop-1-en-2-yl)amino]-N-methylacetamide
CID 145117954
2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one
CID 153438004
4,6-Dimethyl-1,3-dihydropyrazin-2-one
CID 174325428
2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide;hydrochloride
CID 82403072
2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide
CID 82403073
3-(2-aminoacetyl)-5-methyl-1H-imidazol-2-one
CID 82403075
4,5-dimethyl-1H-pyrazine-2,3-dione
CID 172412680

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one?
The IUPAC name of 4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one (CID 142703620) is 4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one.
What is the SMILES notation for 4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one?
The canonical SMILES for 4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one is CC1=CN(CN)C(=O)CN1.
What is the InChIKey of 4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one?
The InChIKey is MVTCWOVAQJCWRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-5-3-9(4-7)6(10)2-8-5/h3,8H,2,4,7H2,1H3.
What are the key properties of 4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one?
4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one has a molecular weight of 141.17 g/mol, XLogP of -0.80, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one is sourced from PubChem (CID 142703620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).