N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide

C19H25N3O2 — CID 6458077

IUPACN-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide
SMILESCOc1nc2ccccc2nc1CCC(=O)NC1CCCCCC1
InChIInChI=1S/C19H25N3O2/c1-24-19-17(21-15-10-6-7-11-16(15)22-19)12-13-18(23)20-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,23)
InChIKeyGCAQVJVGEIKVHL-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.41
Rot. Bonds5

About N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide

N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide (PubChem CID 6458077) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide.

Molecular Properties

Compound NameN-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide
PubChem CID6458077
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide
SMILESCOc1nc2ccccc2nc1CCC(=O)NC1CCCCCC1
InChIInChI=1S/C19H25N3O2/c1-24-19-17(21-15-10-6-7-11-16(15)22-19)12-13-18(23)20-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,23)
InChIKeyGCAQVJVGEIKVHL-UHFFFAOYSA-N
XLogP3.41
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-4-[3-(3-methoxyquinoxalin-2-yl)propanoylamino]cyclohexane-1-carboxamide
CID 169419684
3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide
CID 6460420
N-cyclohexyl-3-(2,6-dimethoxyphenyl)propanamide
CID 100789356
3-(1,3-benzothiazol-2-yl)-N-cyclopentylpropanamide
CID 9215184
N-cycloheptyl-3-pyridin-2-ylpropanamide
CID 110389210
N-cyclohexyl-3-(4-methoxyphenoxy)propanamide
CID 974927
N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-3-(3-methoxyquinoxalin-2-yl)propanamide
CID 97154007
N-cyclooctyl-2-[(3-methylquinoxalin-2-yl)methylsulfonyl]acetamide
CID 71897999
N-cycloheptyl-3-[5-[2-(2-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide
CID 25369260
N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide
CID 126456884
N-cyclopentyl-3-pyridin-2-ylpropanamide
CID 78980134
N-cyclohexyl-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
CID 50752597

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide?
The IUPAC name of N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide (CID 6458077) is N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide.
What is the SMILES notation for N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide?
The canonical SMILES for N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide is COc1nc2ccccc2nc1CCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide?
The InChIKey is GCAQVJVGEIKVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-24-19-17(21-15-10-6-7-11-16(15)22-19)12-13-18(23)20-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,23).
What are the key properties of N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide?
N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide has a molecular weight of 327.43 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide is sourced from PubChem (CID 6458077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).