1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one

C15H24N4O — CID 106643625

IUPAC1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one
SMILESCCN(CC1CCCNC1)c1nccn(C2CC2)c1=O
InChIInChI=1S/C15H24N4O/c1-2-18(11-12-4-3-7-16-10-12)14-15(20)19(9-8-17-14)13-5-6-13/h8-9,12-13,16H,2-7,10-11H2,1H3
InChIKeyGQAZSUXWBGRTHG-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.40
Rot. Bonds5

About 1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one

1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one (PubChem CID 106643625) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one
PubChem CID106643625
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one
SMILESCCN(CC1CCCNC1)c1nccn(C2CC2)c1=O
InChIInChI=1S/C15H24N4O/c1-2-18(11-12-4-3-7-16-10-12)14-15(20)19(9-8-17-14)13-5-6-13/h8-9,12-13,16H,2-7,10-11H2,1H3
InChIKeyGQAZSUXWBGRTHG-UHFFFAOYSA-N
XLogP1.40
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[piperidin-3-ylmethyl(propyl)amino]-1-propan-2-ylpyrazin-2-one
CID 106644195
N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106643419
3-[ethyl(piperidin-3-ylmethyl)amino]pyrazine-2-carbonitrile
CID 106643570
1-cyclopropyl-3-[propyl(pyrrolidin-2-ylmethyl)amino]pyrazin-2-one
CID 106619895
1-ethyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one
CID 79719452
3-[ethyl(piperidin-4-ylmethyl)amino]-1-propan-2-ylpyrazin-2-one
CID 79719529
1-tert-butyl-3-[ethyl(piperidin-4-ylmethyl)amino]pyrazin-2-one
CID 79704882
3-[methyl(piperidin-3-ylmethyl)amino]-1-(2-methylpropyl)pyrazin-2-one
CID 106642835
N-ethyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643619
4-chloro-5-[ethyl(piperidin-3-ylmethyl)amino]-2-methylpyridazin-3-one
CID 106643487
4-bromo-2-ethyl-5-[ethyl(piperidin-3-ylmethyl)amino]pyridazin-3-one
CID 106643456
N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine
CID 106642829

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one?
The IUPAC name of 1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one (CID 106643625) is 1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one is CCN(CC1CCCNC1)c1nccn(C2CC2)c1=O.
What is the InChIKey of 1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one?
The InChIKey is GQAZSUXWBGRTHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-18(11-12-4-3-7-16-10-12)14-15(20)19(9-8-17-14)13-5-6-13/h8-9,12-13,16H,2-7,10-11H2,1H3.
What are the key properties of 1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one?
1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one has a molecular weight of 276.38 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[ethyl(piperidin-3-ylmethyl)amino]pyrazin-2-one is sourced from PubChem (CID 106643625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).