N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide

C19H16N4O — CID 38748578

IUPACN-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCc2ccccc21)c1cnccn1
InChIInChI=1S/C19H16N4O/c24-19(16-13-20-10-11-21-16)22-15-6-2-4-8-18(15)23-12-9-14-5-1-3-7-17(14)23/h1-8,10-11,13H,9,12H2,(H,22,24)
InChIKeyQLHRBUAVJBTERX-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.42
Rot. Bonds3

About N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide

N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide (PubChem CID 38748578) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide
PubChem CID38748578
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC NameN-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCc2ccccc21)c1cnccn1
InChIInChI=1S/C19H16N4O/c24-19(16-13-20-10-11-21-16)22-15-6-2-4-8-18(15)23-12-9-14-5-1-3-7-17(14)23/h1-8,10-11,13H,9,12H2,(H,22,24)
InChIKeyQLHRBUAVJBTERX-UHFFFAOYSA-N
XLogP3.42
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2,3-dihydroindol-1-yl)phenyl]furan-3-carboxamide
CID 43066807
N-(2-sulfanylphenyl)pyrazine-2-carboxamide
CID 136757506
5-(2,3-dihydroindol-1-yl)-N-(2-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109290489
N-[1-oxo-2-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-8-yl]pyrazine-2-carboxamide
CID 67425149
5-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109197827
4-cyano-N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide
CID 38748673
5-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)pyridine-2-carboxamide
CID 109197830
(Z)-but-2-enedioic acid;N-[3-(2,3-dihydroindol-1-yl)-4-pyridinyl]acetamide
CID 67924334
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrazine-2-carbohydrazide
CID 27680928
N-(2-benzylphenyl)pyrazine-2-carboxamide
CID 1247505
2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)pyrimidine-4-carboxamide
CID 109314411
6-(2,3-dihydroindol-1-yl)-2-methyl-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 112848687

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide (CID 38748578) is N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide is O=C(Nc1ccccc1N1CCc2ccccc21)c1cnccn1.
What is the InChIKey of N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide?
The InChIKey is QLHRBUAVJBTERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c24-19(16-13-20-10-11-21-16)22-15-6-2-4-8-18(15)23-12-9-14-5-1-3-7-17(14)23/h1-8,10-11,13H,9,12H2,(H,22,24).
What are the key properties of N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide?
N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 38748578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).