N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide

C15H15N3O — CID 110792487

IUPACN-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCCC2)c1cnccn1
InChIInChI=1S/C15H15N3O/c19-15(14-10-16-7-8-17-14)18-13-6-5-11-3-1-2-4-12(11)9-13/h5-10H,1-4H2,(H,18,19)
InChIKeyNZNICQUIFFSSRZ-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.61
Rot. Bonds2

About N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide

N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide (PubChem CID 110792487) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide
PubChem CID110792487
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCCC2)c1cnccn1
InChIInChI=1S/C15H15N3O/c19-15(14-10-16-7-8-17-14)18-13-6-5-11-3-1-2-4-12(11)9-13/h5-10H,1-4H2,(H,18,19)
InChIKeyNZNICQUIFFSSRZ-UHFFFAOYSA-N
XLogP2.61
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dibromophenyl)pyrazine-2-carboxamide
CID 1221988
N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642215
N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazine-2-carboxamide
CID 695351
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]pyrazine-2-carboxamide
CID 108796805
N-(3-bromo-4-methylphenyl)pyrazine-2-carboxamide
CID 110699072
N-(4-sulfanylphenyl)pyrazine-2-carboxamide
CID 137223268
N-(4-aminophenyl)pyrazine-2-carboxamide
CID 16775114
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrazine-2-carboxamide
CID 42140131
N-(4-bromo-3-methylphenyl)pyrazine-2-carboxamide
CID 3273013
N-(2,3-dihydro-1H-inden-5-yl)-3-(methylamino)pyridine-4-carboxamide
CID 105068002
N-(2,3-dihydro-1H-inden-5-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374031
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide (CID 110792487) is N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide is O=C(Nc1ccc2c(c1)CCCC2)c1cnccn1.
What is the InChIKey of N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide?
The InChIKey is NZNICQUIFFSSRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c19-15(14-10-16-7-8-17-14)18-13-6-5-11-3-1-2-4-12(11)9-13/h5-10H,1-4H2,(H,18,19).
What are the key properties of N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide?
N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide has a molecular weight of 253.31 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 110792487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).