N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide

C14H14ClN3O — CID 60842689

IUPACN-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide
SMILESO=C(CNC1CC1)Nc1cc(Cl)cc2cccnc12
InChIInChI=1S/C14H14ClN3O/c15-10-6-9-2-1-5-16-14(9)12(7-10)18-13(19)8-17-11-3-4-11/h1-2,5-7,11,17H,3-4,8H2,(H,18,19)
InChIKeyQKMMHXGXJUSQDL-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.58
Rot. Bonds4

About N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide

N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide (PubChem CID 60842689) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide.

Molecular Properties

Compound NameN-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide
PubChem CID60842689
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC NameN-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide
SMILESO=C(CNC1CC1)Nc1cc(Cl)cc2cccnc12
InChIInChI=1S/C14H14ClN3O/c15-10-6-9-2-1-5-16-14(9)12(7-10)18-13(19)8-17-11-3-4-11/h1-2,5-7,11,17H,3-4,8H2,(H,18,19)
InChIKeyQKMMHXGXJUSQDL-UHFFFAOYSA-N
XLogP2.58
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-chloroquinolin-8-yl)-2-(prop-2-ynylamino)acetamide
CID 79286732
N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide
CID 79199292
2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide
CID 64685201
6-chloro-N-(4-methylcyclohexyl)quinolin-8-amine
CID 43672383
N-(6-chloroquinolin-8-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 24673464
N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide
CID 43405290
N-(6-chloroquinolin-8-yl)piperidine-2-carboxamide
CID 43698576
N-(6-chloroquinolin-8-yl)-2-(2,4-difluorophenyl)sulfanylacetamide
CID 24673455
2-chloro-N-(6-chloroquinolin-8-yl)propanamide
CID 43696479
6-chloro-N-(4-methylcycloheptyl)quinolin-8-amine
CID 65081017
6-chloro-N-(4-ethylcycloheptyl)quinolin-8-amine
CID 65083838
N-(6-chloroquinolin-8-yl)-5-oxopyrrolidine-3-carboxamide
CID 78981565

Frequently Asked Questions

What is the IUPAC name of N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide?
The IUPAC name of N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide (CID 60842689) is N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide.
What is the SMILES notation for N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide?
The canonical SMILES for N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide is O=C(CNC1CC1)Nc1cc(Cl)cc2cccnc12.
What is the InChIKey of N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide?
The InChIKey is QKMMHXGXJUSQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c15-10-6-9-2-1-5-16-14(9)12(7-10)18-13(19)8-17-11-3-4-11/h1-2,5-7,11,17H,3-4,8H2,(H,18,19).
What are the key properties of N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide?
N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide has a molecular weight of 275.74 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide is sourced from PubChem (CID 60842689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).