N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide

C19H25N3O — CID 26324760

IUPACN-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide
SMILESCCC(=O)N(Cc1cc2ccc(C)cc2nc1N(C)C)C1CC1
InChIInChI=1S/C19H25N3O/c1-5-18(23)22(16-8-9-16)12-15-11-14-7-6-13(2)10-17(14)20-19(15)21(3)4/h6-7,10-11,16H,5,8-9,12H2,1-4H3
InChIKeyBIHWMLUCRHJGIK-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.51
Rot. Bonds5

About N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide

N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide (PubChem CID 26324760) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide
PubChem CID26324760
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC NameN-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide
SMILESCCC(=O)N(Cc1cc2ccc(C)cc2nc1N(C)C)C1CC1
InChIInChI=1S/C19H25N3O/c1-5-18(23)22(16-8-9-16)12-15-11-14-7-6-13(2)10-17(14)20-19(15)21(3)4/h6-7,10-11,16H,5,8-9,12H2,1-4H3
InChIKeyBIHWMLUCRHJGIK-UHFFFAOYSA-N
XLogP3.51
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide
CID 42434334
N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]-1,3-thiazole-5-carboxamide
CID 29152256
2-[(2-chloro-7-methylquinolin-3-yl)methyl-methylamino]acetic acid
CID 43442466
3-[[2-(dimethylamino)-7-methylquinolin-3-yl]methylamino]propan-1-ol
CID 118754930
N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-cyclopentylcyclopropanecarboxamide
CID 856830
N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-cyclopentylacetamide
CID 856829
N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-cyclopentyl-2-methoxyacetamide
CID 856832
N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]propanamide
CID 61061495
N-cyclohexyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 855783
N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]propanamide
CID 69301683
N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methylquinolin-3-yl]methyl]thiophene-2-carboxamide
CID 42417365
N-cyclopropyl-N-[[2-(3,4-dimethoxyphenyl)-7-methylquinolin-3-yl]methyl]-1,3-thiazole-5-carboxamide
CID 42451188

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide?
The IUPAC name of N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide (CID 26324760) is N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide.
What is the SMILES notation for N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide?
The canonical SMILES for N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide is CCC(=O)N(Cc1cc2ccc(C)cc2nc1N(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide?
The InChIKey is BIHWMLUCRHJGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-5-18(23)22(16-8-9-16)12-15-11-14-7-6-13(2)10-17(14)20-19(15)21(3)4/h6-7,10-11,16H,5,8-9,12H2,1-4H3.
What are the key properties of N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide?
N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide has a molecular weight of 311.43 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]propanamide is sourced from PubChem (CID 26324760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).