5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one

C10H15N3O — CID 116607604

IUPAC5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one
SMILESCC(CN)CCC(=O)c1cnccn1
InChIInChI=1S/C10H15N3O/c1-8(6-11)2-3-10(14)9-7-12-4-5-13-9/h4-5,7-8H,2-3,6,11H2,1H3
InChIKeyUZIFHQYJKRFOTR-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.03
Rot. Bonds5

About 5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one

5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one (PubChem CID 116607604) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one.

Molecular Properties

Compound Name5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one
PubChem CID116607604
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one
SMILESCC(CN)CCC(=O)c1cnccn1
InChIInChI=1S/C10H15N3O/c1-8(6-11)2-3-10(14)9-7-12-4-5-13-9/h4-5,7-8H,2-3,6,11H2,1H3
InChIKeyUZIFHQYJKRFOTR-UHFFFAOYSA-N
XLogP1.03
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-1-pyrazin-2-ylpentan-1-one
CID 62620603
5-amino-1-pyrazin-2-ylhexan-1-one
CID 116610178
4-amino-1-pyrazin-2-ylbutan-1-one
CID 116553317
7-amino-1-pyrazin-2-ylheptan-1-one
CID 116551534
1-pyrazin-2-ylhexan-1-one
CID 22507174
N-(1-amino-4-methylpentan-2-yl)pyrazine-2-carboxamide
CID 63888138
4-methoxy-1-pyrazin-2-ylbutan-1-one
CID 62620232
2-amino-1-pyrazin-2-ylpropan-1-one
CID 82594837
4-ethylsulfonyl-1-pyrazin-2-ylbutan-1-one
CID 65098159
2-(2-methylpropylsulfanyl)-1-pyrazin-2-ylethanone
CID 65135320
3-[4-aminobutyl-(3-oxo-3-pyrazin-2-ylpropyl)amino]-1-pyrazin-2-ylpropan-1-one
CID 70926051
2-methyl-1-pyrazin-2-ylpropan-1-one
CID 538058

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one?
The IUPAC name of 5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one (CID 116607604) is 5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one.
What is the SMILES notation for 5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one?
The canonical SMILES for 5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one is CC(CN)CCC(=O)c1cnccn1.
What is the InChIKey of 5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one?
The InChIKey is UZIFHQYJKRFOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8(6-11)2-3-10(14)9-7-12-4-5-13-9/h4-5,7-8H,2-3,6,11H2,1H3.
What are the key properties of 5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one?
5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one has a molecular weight of 193.25 g/mol, XLogP of 1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-methyl-1-pyrazin-2-ylpentan-1-one is sourced from PubChem (CID 116607604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).