N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide

C19H22N4O — CID 109274719

IUPACN-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
SMILESO=C(NC1CCCCC1)c1cnc(N2CCc3ccccc32)cn1
InChIInChI=1S/C19H22N4O/c24-19(22-15-7-2-1-3-8-15)16-12-21-18(13-20-16)23-11-10-14-6-4-5-9-17(14)23/h4-6,9,12-13,15H,1-3,7-8,10-11H2,(H,22,24)
InChIKeyVZTWASVSMRRPDL-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.23
Rot. Bonds3

About N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide

N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide (PubChem CID 109274719) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
PubChem CID109274719
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
SMILESO=C(NC1CCCCC1)c1cnc(N2CCc3ccccc32)cn1
InChIInChI=1S/C19H22N4O/c24-19(22-15-7-2-1-3-8-15)16-12-21-18(13-20-16)23-11-10-14-6-4-5-9-17(14)23/h4-6,9,12-13,15H,1-3,7-8,10-11H2,(H,22,24)
InChIKeyVZTWASVSMRRPDL-UHFFFAOYSA-N
XLogP3.23
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109273970
N-cycloheptyl-5-(3,4-dihydro-2H-quinolin-1-yl)pyrazine-2-carboxamide
CID 109287476
N-cyclohexyl-6-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 84574195
N-cyclohexyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4-carboxamide
CID 109342051
N-cycloheptyl-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109287538
5-(2,3-dihydroindol-1-yl)-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
CID 109277176
5-(2,3-dihydroindol-1-yl)-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide
CID 109290481
5-(2,3-dihydroindol-1-yl)-N-[2-(4-fluorophenyl)ethyl]pyrazine-2-carboxamide
CID 109284439
5-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280543
5-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 109290512
5-(2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280007
5-(2,3-dihydroindol-1-yl)-N-(4-ethylphenyl)pyrazine-2-carboxamide
CID 109290486

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
The IUPAC name of N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide (CID 109274719) is N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide is O=C(NC1CCCCC1)c1cnc(N2CCc3ccccc32)cn1.
What is the InChIKey of N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
The InChIKey is VZTWASVSMRRPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c24-19(22-15-7-2-1-3-8-15)16-12-21-18(13-20-16)23-11-10-14-6-4-5-9-17(14)23/h4-6,9,12-13,15H,1-3,7-8,10-11H2,(H,22,24).
What are the key properties of N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 109274719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).