N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide

C15H17N3O — CID 43401916

IUPACN-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccc2ccccc2n1)NC1CC1
InChIInChI=1S/C15H17N3O/c19-15(18-12-7-8-12)10-16-9-13-6-5-11-3-1-2-4-14(11)17-13/h1-6,12,16H,7-10H2,(H,18,19)
InChIKeyOAOBYNSECJSOTR-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.60
Rot. Bonds5

About N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide

N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide (PubChem CID 43401916) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide
PubChem CID43401916
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccc2ccccc2n1)NC1CC1
InChIInChI=1S/C15H17N3O/c19-15(18-12-7-8-12)10-16-9-13-6-5-11-3-1-2-4-14(11)17-13/h1-6,12,16H,7-10H2,(H,18,19)
InChIKeyOAOBYNSECJSOTR-UHFFFAOYSA-N
XLogP1.60
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-quinolin-2-ylacetamide
CID 110464171
N-[2-(quinolin-2-ylmethylamino)ethyl]cyclopropanecarboxamide
CID 115573545
1-cyclohexyl-N-(quinolin-2-ylmethyl)methanamine
CID 43216158
2-(cyclopropylmethylsulfanyl)-N-(quinolin-2-ylmethyl)acetamide
CID 90649184
(2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide
CID 129489272
N-cyclopropyl-2-[(7S)-5-(quinolin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]acetamide
CID 124793121
1-cyclopropyl-2-(quinolin-2-ylmethylamino)ethanol
CID 63298862
1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine
CID 63491346
N-(quinolin-2-ylmethyl)cyclohexanamine
CID 28774764
2-(cyclopropylamino)-1-[(3S,4R)-3-hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl]ethanone
CID 135110284
2-(quinolin-2-ylmethylamino)ethanol;hydrochloride
CID 54612158
quinolin-2-ylmethylcarbamothioic S-acid
CID 135200378

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide (CID 43401916) is N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide is O=C(CNCc1ccc2ccccc2n1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide?
The InChIKey is OAOBYNSECJSOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c19-15(18-12-7-8-12)10-16-9-13-6-5-11-3-1-2-4-14(11)17-13/h1-6,12,16H,7-10H2,(H,18,19).
What are the key properties of N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide?
N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide has a molecular weight of 255.32 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(quinolin-2-ylmethylamino)acetamide is sourced from PubChem (CID 43401916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).