N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide

C18H23N3O — CID 133441654

IUPACN-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide
SMILESCCCc1cc(NCC(=O)NCC2CC2)c2ccccc2n1
InChIInChI=1S/C18H23N3O/c1-2-5-14-10-17(15-6-3-4-7-16(15)21-14)19-12-18(22)20-11-13-8-9-13/h3-4,6-7,10,13H,2,5,8-9,11-12H2,1H3,(H,19,21)(H,20,22)
InChIKeyVTYXTGZOYLSYGL-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.13
Rot. Bonds7

About N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide

N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide (PubChem CID 133441654) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide
PubChem CID133441654
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC NameN-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide
SMILESCCCc1cc(NCC(=O)NCC2CC2)c2ccccc2n1
InChIInChI=1S/C18H23N3O/c1-2-5-14-10-17(15-6-3-4-7-16(15)21-14)19-12-18(22)20-11-13-8-9-13/h3-4,6-7,10,13H,2,5,8-9,11-12H2,1H3,(H,19,21)(H,20,22)
InChIKeyVTYXTGZOYLSYGL-UHFFFAOYSA-N
XLogP3.13
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpropyl)-2-[(2-propylquinolin-4-yl)amino]acetamide
CID 133405225
3-[(2-propylquinolin-4-yl)amino]propanoic acid
CID 122048260
N-(cyclopropylmethyl)-2-(2-phenylanilino)acetamide
CID 28569421
2-(1,1-dioxothiolan-3-yl)-N-(2-ethylquinolin-4-yl)acetamide
CID 75521076
N-(2-morpholin-4-ylsulfonylethyl)-2-propylquinolin-4-amine
CID 133405257
1-cyclopropyl-4-[(2-propylquinolin-4-yl)amino]pyrrolidin-2-one
CID 133402841
N-[(3-methyl-4-methylsulfonylphenyl)methyl]-2-propylquinolin-4-amine
CID 133412585
N-(cyclopropylmethyl)-2-[2-(trifluoromethoxy)anilino]acetamide
CID 28577768
N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide
CID 28584355
1-(4-cyanoquinolin-2-yl)-3-(cyclopropylmethyl)-1-methylurea
CID 155950697
2-[(2-ethylquinolin-4-yl)amino]-1-(oxan-4-yl)ethanol
CID 133402118
N-(cyclopropylmethyl)-2-(2,4,5-trichloroanilino)acetamide
CID 29053888

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide (CID 133441654) is N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide is CCCc1cc(NCC(=O)NCC2CC2)c2ccccc2n1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide?
The InChIKey is VTYXTGZOYLSYGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-2-5-14-10-17(15-6-3-4-7-16(15)21-14)19-12-18(22)20-11-13-8-9-13/h3-4,6-7,10,13H,2,5,8-9,11-12H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide?
N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.13, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(2-propylquinolin-4-yl)amino]acetamide is sourced from PubChem (CID 133441654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).