4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide

C15H23N3O — CID 110669824

IUPAC4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide
SMILESCCCNC(=O)N1CCN(C(C)C)c2ccccc21
InChIInChI=1S/C15H23N3O/c1-4-9-16-15(19)18-11-10-17(12(2)3)13-7-5-6-8-14(13)18/h5-8,12H,4,9-11H2,1-3H3,(H,16,19)
InChIKeyRTCDFZXICNYZCN-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.84
Rot. Bonds3

About 4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide

4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide (PubChem CID 110669824) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide.

Molecular Properties

Compound Name4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide
PubChem CID110669824
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide
SMILESCCCNC(=O)N1CCN(C(C)C)c2ccccc21
InChIInChI=1S/C15H23N3O/c1-4-9-16-15(19)18-11-10-17(12(2)3)13-7-5-6-8-14(13)18/h5-8,12H,4,9-11H2,1-3H3,(H,16,19)
InChIKeyRTCDFZXICNYZCN-UHFFFAOYSA-N
XLogP2.84
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide
CID 110747567
1-(4-propan-2-yl-2,3-dihydroquinoxalin-1-yl)propan-1-one
CID 110669768
4-[2-(dimethylamino)ethyl]-N-propyl-2,3-dihydroquinoxaline-1-carboxamide
CID 110358714
5-(methylamino)-N-propyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 114335860
N-ethyl-4-methyl-2,3-dihydroquinoxaline-1-carboxamide
CID 115683493
4-(2-propan-2-yloxyphenyl)-N-propylpiperazine-1-carboxamide
CID 113103270
2-hydroxy-3-[(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)amino]propanoic acid
CID 66166560
4-methyl-N-(2,2,2-trifluoroethyl)-2,3-dihydroquinoxaline-1-carboxamide
CID 116656087
4-phenyl-N-propylpiperazine-1-carboxamide
CID 4597533
4-(2-methylphenyl)-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]piperazine-1-carboxamide
CID 25479399
N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide
CID 47193672
4-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-N-propylbutanamide
CID 66429515

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide?
The IUPAC name of 4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide (CID 110669824) is 4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide.
What is the SMILES notation for 4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide?
The canonical SMILES for 4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide is CCCNC(=O)N1CCN(C(C)C)c2ccccc21.
What is the InChIKey of 4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide?
The InChIKey is RTCDFZXICNYZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-4-9-16-15(19)18-11-10-17(12(2)3)13-7-5-6-8-14(13)18/h5-8,12H,4,9-11H2,1-3H3,(H,16,19).
What are the key properties of 4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide?
4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide is sourced from PubChem (CID 110669824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).