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

C18H20N4O — CID 109273970

IUPACN-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cnc(N2CCc3ccccc32)cn1
InChIInChI=1S/C18H20N4O/c23-18(21-14-6-2-3-7-14)15-11-20-17(12-19-15)22-10-9-13-5-1-4-8-16(13)22/h1,4-5,8,11-12,14H,2-3,6-7,9-10H2,(H,21,23)
InChIKeyFNAAXZJCOKVTIM-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.84
Rot. Bonds3

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

N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide (PubChem CID 109273970) has the molecular formula C18H20N4O and a molecular weight of 308.38 g/mol. Its IUPAC name is N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
PubChem CID109273970
Molecular FormulaC18H20N4O
Molecular Weight308.38 g/mol
Exact Mass308.16
IUPAC NameN-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cnc(N2CCc3ccccc32)cn1
InChIInChI=1S/C18H20N4O/c23-18(21-14-6-2-3-7-14)15-11-20-17(12-19-15)22-10-9-13-5-1-4-8-16(13)22/h1,4-5,8,11-12,14H,2-3,6-7,9-10H2,(H,21,23)
InChIKeyFNAAXZJCOKVTIM-UHFFFAOYSA-N
XLogP2.84
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109274719
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
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
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-(4-fluorophenyl)ethyl]pyrazine-2-carboxamide
CID 109284439
5-(2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280007
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-(4-ethylphenyl)pyrazine-2-carboxamide
CID 109290486

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
The IUPAC name of N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide (CID 109273970) is N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide is O=C(NC1CCCC1)c1cnc(N2CCc3ccccc32)cn1.
What is the InChIKey of N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
The InChIKey is FNAAXZJCOKVTIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c23-18(21-14-6-2-3-7-14)15-11-20-17(12-19-15)22-10-9-13-5-1-4-8-16(13)22/h1,4-5,8,11-12,14H,2-3,6-7,9-10H2,(H,21,23).
What are the key properties of N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 109273970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).