N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

C16H21N3O2 — CID 51281393

IUPACN-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
SMILESCC(C(=O)NC(=O)NC1CC1)N1CCCc2ccccc21
InChIInChI=1S/C16H21N3O2/c1-11(15(20)18-16(21)17-13-8-9-13)19-10-4-6-12-5-2-3-7-14(12)19/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H2,17,18,20,21)
InChIKeyAWLILUCHJNSFLE-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.82
Rot. Bonds3

About N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide (PubChem CID 51281393) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
PubChem CID51281393
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
SMILESCC(C(=O)NC(=O)NC1CC1)N1CCCc2ccccc21
InChIInChI=1S/C16H21N3O2/c1-11(15(20)18-16(21)17-13-8-9-13)19-10-4-6-12-5-2-3-7-14(12)19/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H2,17,18,20,21)
InChIKeyAWLILUCHJNSFLE-UHFFFAOYSA-N
XLogP1.82
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propan-2-ylcarbamoyl)propanamide
CID 51242293
(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)propanamide
CID 26551728
2,4-bis(3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 151944573
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)propanamide
CID 24506586
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 42223767
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
CID 46800848
(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)propanamide
CID 9249756
2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl chloride
CID 12730427
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]propanamide
CID 46646494
(2R)-N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 9249760
2-[[(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]thiophene-3-carboxamide
CID 9249806
N-cyclopropyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 113225655

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide (CID 51281393) is N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide is CC(C(=O)NC(=O)NC1CC1)N1CCCc2ccccc21.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
The InChIKey is AWLILUCHJNSFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-11(15(20)18-16(21)17-13-8-9-13)19-10-4-6-12-5-2-3-7-14(12)19/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H2,17,18,20,21).
What are the key properties of N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide?
N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide has a molecular weight of 287.36 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide is sourced from PubChem (CID 51281393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).