1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one

C17H19N3O — CID 62928982

IUPAC1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one
SMILESO=c1c(NC2CCc3ccccc3C2)nccn1C1CC1
InChIInChI=1S/C17H19N3O/c21-17-16(18-9-10-20(17)15-7-8-15)19-14-6-5-12-3-1-2-4-13(12)11-14/h1-4,9-10,14-15H,5-8,11H2,(H,18,19)
InChIKeyQMTXGMPRTKREFA-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.55
Rot. Bonds3

About 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one

1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one (PubChem CID 62928982) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one
PubChem CID62928982
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one
SMILESO=c1c(NC2CCc3ccccc3C2)nccn1C1CC1
InChIInChI=1S/C17H19N3O/c21-17-16(18-9-10-20(17)15-7-8-15)19-14-6-5-12-3-1-2-4-13(12)11-14/h1-4,9-10,14-15H,5-8,11H2,(H,18,19)
InChIKeyQMTXGMPRTKREFA-UHFFFAOYSA-N
XLogP2.55
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-3-(cyclopropylamino)pyrazin-2-one
CID 62939651
3-(cyclobutylamino)-1-cyclopropylpyrazin-2-one
CID 62927759
3-(cyclohexylamino)-1-cyclopropylpyrazin-2-one
CID 62940870
1-cyclopropyl-3-[(3,5-dimethylcyclohexyl)amino]pyrazin-2-one
CID 64732893
1-cyclopropyl-3-(thiolan-3-ylamino)pyrazin-2-one
CID 103931022
2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731297
2,4-dimethyl-6-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-1,2,4-triazine-3,5-dione
CID 60658790
3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine
CID 112568537
3-(2,3-dihydro-1H-inden-2-ylamino)-1-(2-methylpropyl)pyrazin-2-one
CID 104695867
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
CID 94392451
1-cyclopropyl-3-(2-phenylpropylamino)pyrazin-2-one
CID 115917119
4-methyl-2-oxo-1-piperidin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide
CID 172672451

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one?
The IUPAC name of 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one (CID 62928982) is 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one?
The canonical SMILES for 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one is O=c1c(NC2CCc3ccccc3C2)nccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one?
The InChIKey is QMTXGMPRTKREFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c21-17-16(18-9-10-20(17)15-7-8-15)19-14-6-5-12-3-1-2-4-13(12)11-14/h1-4,9-10,14-15H,5-8,11H2,(H,18,19).
What are the key properties of 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one?
1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one has a molecular weight of 281.36 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyrazin-2-one is sourced from PubChem (CID 62928982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).