1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one

C14H21N3O2 — CID 115917456

IUPAC1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one
SMILESCN(CC1(O)CCCC1)c1nccn(C2CC2)c1=O
InChIInChI=1S/C14H21N3O2/c1-16(10-14(19)6-2-3-7-14)12-13(18)17(9-8-15-12)11-4-5-11/h8-9,11,19H,2-7,10H2,1H3
InChIKeyREEOSSHSAWBGBN-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.32
Rot. Bonds4

About 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one

1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one (PubChem CID 115917456) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one
PubChem CID115917456
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one
SMILESCN(CC1(O)CCCC1)c1nccn(C2CC2)c1=O
InChIInChI=1S/C14H21N3O2/c1-16(10-14(19)6-2-3-7-14)12-13(18)17(9-8-15-12)11-4-5-11/h8-9,11,19H,2-7,10H2,1H3
InChIKeyREEOSSHSAWBGBN-UHFFFAOYSA-N
XLogP1.32
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopropyl-3-[methyl-[(1-phenylcyclopropyl)methyl]amino]pyrazin-2-one
CID 133499393
1-cyclopropyl-3-[(1-hydroxycyclopentyl)methylamino]pyrazin-2-one
CID 65110313
1-cyclopropyl-3-[(1-hydroxycyclohexyl)methylamino]pyrazin-2-one
CID 65110579
3-[2-(tert-butylamino)ethyl-methylamino]-1-cyclopropylpyrazin-2-one
CID 55157011
1-[[(3-bromo-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114952107
1-cyclopropyl-3-[(1-hydroxy-4-methylcyclohexyl)methylamino]pyrazin-2-one
CID 65118452
3-[cyclopropyl-(4-cyclopropyl-3-oxopyrazin-2-yl)amino]propanethioamide
CID 62939635
2-(4-cyclopropyl-3-oxopyrazin-2-yl)sulfanylbutanoic acid
CID 105354918
1-[[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115433312
1-(4-cyclopropyl-3-oxopyrazin-2-yl)-4-ethylpiperidine-4-carboxylic acid
CID 63125995
2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide
CID 62940892
1-[[(6-amino-5-bromopyrimidin-4-yl)-methylamino]methyl]cyclopentan-1-ol
CID 114072836

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one?
The IUPAC name of 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one (CID 115917456) is 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one is CN(CC1(O)CCCC1)c1nccn(C2CC2)c1=O.
What is the InChIKey of 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one?
The InChIKey is REEOSSHSAWBGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-16(10-14(19)6-2-3-7-14)12-13(18)17(9-8-15-12)11-4-5-11/h8-9,11,19H,2-7,10H2,1H3.
What are the key properties of 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one?
1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one has a molecular weight of 263.34 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[(1-hydroxycyclopentyl)methyl-methylamino]pyrazin-2-one is sourced from PubChem (CID 115917456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).