1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one

C15H18N4O — CID 82740294

IUPAC1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one
SMILESCCc1cccnc1CNc1nccn(C2CC2)c1=O
InChIInChI=1S/C15H18N4O/c1-2-11-4-3-7-16-13(11)10-18-14-15(20)19(9-8-17-14)12-5-6-12/h3-4,7-9,12H,2,5-6,10H2,1H3,(H,17,18)
InChIKeyFWVVKNNDDSNBRA-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.15
Rot. Bonds5

About 1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one

1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one (PubChem CID 82740294) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one
PubChem CID82740294
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one
SMILESCCc1cccnc1CNc1nccn(C2CC2)c1=O
InChIInChI=1S/C15H18N4O/c1-2-11-4-3-7-16-13(11)10-18-14-15(20)19(9-8-17-14)12-5-6-12/h3-4,7-9,12H,2,5-6,10H2,1H3,(H,17,18)
InChIKeyFWVVKNNDDSNBRA-UHFFFAOYSA-N
XLogP2.15
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopropyl-3-(propylamino)pyrazin-2-one
CID 62938241
1-cyclopropyl-3-[(3-methyl-4-pyridinyl)methylamino]pyrazin-2-one
CID 114700807
1-cyclopropyl-3-[(5-methylthiophen-2-yl)methylamino]pyrazin-2-one
CID 55154886
1-cyclopropyl-3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]pyrazin-2-one
CID 106898477
1-cyclopropyl-3-[(5-methylpyrazin-2-yl)methylamino]pyrazin-2-one
CID 62928293
1-cyclopropyl-3-[[4-(1-hydroxyethyl)phenyl]methylamino]pyrazin-2-one
CID 126769696
1-cyclopropyl-3-[(1-ethylcyclopropyl)methylamino]pyrazin-2-one
CID 103931036
2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N,N-dimethylacetamide
CID 62940892
1-cyclopropyl-3-(2-phenylpropylamino)pyrazin-2-one
CID 115917119
1-cyclopropyl-3-[[4-(trifluoromethoxy)phenyl]methylamino]pyrazin-2-one
CID 126769157
1-cyclopropyl-3-(2,3,3-trimethylbutylamino)pyrazin-2-one
CID 83144354
2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-ethylethanesulfonamide
CID 103931001

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one?
The IUPAC name of 1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one (CID 82740294) is 1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one is CCc1cccnc1CNc1nccn(C2CC2)c1=O.
What is the InChIKey of 1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one?
The InChIKey is FWVVKNNDDSNBRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-11-4-3-7-16-13(11)10-18-14-15(20)19(9-8-17-14)12-5-6-12/h3-4,7-9,12H,2,5-6,10H2,1H3,(H,17,18).
What are the key properties of 1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one?
1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one has a molecular weight of 270.34 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[(3-ethyl-2-pyridinyl)methylamino]pyrazin-2-one is sourced from PubChem (CID 82740294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).