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

C19H24N4O — CID 109288910

IUPAC5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide
SMILESCCCN(CCC)C(=O)c1cnc(N2CCc3ccccc32)cn1
InChIInChI=1S/C19H24N4O/c1-3-10-22(11-4-2)19(24)16-13-21-18(14-20-16)23-12-9-15-7-5-6-8-17(15)23/h5-8,13-14H,3-4,9-12H2,1-2H3
InChIKeyATLAXALJRGKVAC-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.43
Rot. Bonds6

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

5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide (PubChem CID 109288910) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide
PubChem CID109288910
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide
SMILESCCCN(CCC)C(=O)c1cnc(N2CCc3ccccc32)cn1
InChIInChI=1S/C19H24N4O/c1-3-10-22(11-4-2)19(24)16-13-21-18(14-20-16)23-12-9-15-7-5-6-8-17(15)23/h5-8,13-14H,3-4,9-12H2,1-2H3
InChIKeyATLAXALJRGKVAC-UHFFFAOYSA-N
XLogP3.43
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,3-dihydroindol-1-yl)-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
CID 109277176
5-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280543
5-(2,3-dihydroindol-1-yl)-N-(4-ethylphenyl)pyrazine-2-carboxamide
CID 109290486
5-(2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280007
5-(2,3-dihydroindol-1-yl)-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide
CID 109282417
N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109273970
5-(4-acetylpiperazin-1-yl)-N,N-dipropylpyrazine-2-carboxamide
CID 109279210
N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109274719
5-(2,3-dihydroindol-1-yl)-N-[2-(4-fluorophenyl)ethyl]pyrazine-2-carboxamide
CID 109284439
6-(2,3-dihydroindol-1-yl)-N,N-diethyl-2-methylpyrimidine-4-carboxamide
CID 109373418
[5-(2,3-dihydroindol-1-yl)pyrazin-2-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone
CID 109286387
5-(2,3-dihydroindol-1-yl)-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide
CID 109290481

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide?
The IUPAC name of 5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide (CID 109288910) is 5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide.
What is the SMILES notation for 5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide?
The canonical SMILES for 5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide is CCCN(CCC)C(=O)c1cnc(N2CCc3ccccc32)cn1.
What is the InChIKey of 5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide?
The InChIKey is ATLAXALJRGKVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-3-10-22(11-4-2)19(24)16-13-21-18(14-20-16)23-12-9-15-7-5-6-8-17(15)23/h5-8,13-14H,3-4,9-12H2,1-2H3.
What are the key properties of 5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide?
5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 3.43, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide is sourced from PubChem (CID 109288910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).