N,3,4-triethyl-N-propylquinoline-2-carboxamide

C19H26N2O — CID 56994978

IUPACN,3,4-triethyl-N-propylquinoline-2-carboxamide
SMILESCCCN(CC)C(=O)c1nc2ccccc2c(CC)c1CC
InChIInChI=1S/C19H26N2O/c1-5-13-21(8-4)19(22)18-15(7-3)14(6-2)16-11-9-10-12-17(16)20-18/h9-12H,5-8,13H2,1-4H3
InChIKeyWMEZPLSYFUALSL-UHFFFAOYSA-N
MW298.43 g/mol
LogP4.23
Rot. Bonds6

About N,3,4-triethyl-N-propylquinoline-2-carboxamide

N,3,4-triethyl-N-propylquinoline-2-carboxamide (PubChem CID 56994978) has the molecular formula C19H26N2O and a molecular weight of 298.43 g/mol. Its IUPAC name is N,3,4-triethyl-N-propylquinoline-2-carboxamide.

Molecular Properties

Compound NameN,3,4-triethyl-N-propylquinoline-2-carboxamide
PubChem CID56994978
Molecular FormulaC19H26N2O
Molecular Weight298.43 g/mol
Exact Mass298.20
IUPAC NameN,3,4-triethyl-N-propylquinoline-2-carboxamide
SMILESCCCN(CC)C(=O)c1nc2ccccc2c(CC)c1CC
InChIInChI=1S/C19H26N2O/c1-5-13-21(8-4)19(22)18-15(7-3)14(6-2)16-11-9-10-12-17(16)20-18/h9-12H,5-8,13H2,1-4H3
InChIKeyWMEZPLSYFUALSL-UHFFFAOYSA-N
XLogP4.23
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dipropylacridine-9-carboxamide
CID 170440983
2-amino-N-ethyl-N-(2-hydroxyethyl)quinazoline-4-carboxamide
CID 143745283
N-ethyl-2-hydrazinyl-N-propylquinoline-4-carboxamide
CID 62242819
N,N,3-triethyl-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide
CID 11394108
N,N-diethyl-3-phenylquinoline-2-carboxamide
CID 24845781
N,N-diethyl-2,4-dimethylquinoline-3-carboxamide
CID 10824990
2-chloro-N,N-dipropylquinoline-4-carboxamide
CID 11426314
4-ethyl-2-methylquinoline-3-carboxamide
CID 167809004
4-hydrazinyl-N,N-dipropylquinoline-2-carboxamide
CID 63375200
3-amino-4-[2-(diethylamino)ethyl]quinoline-2-carboxylic acid
CID 141225628
2-[(1-methylindazole-3-carbonyl)-propylamino]acetic acid
CID 103116595
3-amino-N-ethyl-N-propylpyridine-2-carboxamide
CID 104741010

Frequently Asked Questions

What is the IUPAC name of N,3,4-triethyl-N-propylquinoline-2-carboxamide?
The IUPAC name of N,3,4-triethyl-N-propylquinoline-2-carboxamide (CID 56994978) is N,3,4-triethyl-N-propylquinoline-2-carboxamide.
What is the SMILES notation for N,3,4-triethyl-N-propylquinoline-2-carboxamide?
The canonical SMILES for N,3,4-triethyl-N-propylquinoline-2-carboxamide is CCCN(CC)C(=O)c1nc2ccccc2c(CC)c1CC.
What is the InChIKey of N,3,4-triethyl-N-propylquinoline-2-carboxamide?
The InChIKey is WMEZPLSYFUALSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O/c1-5-13-21(8-4)19(22)18-15(7-3)14(6-2)16-11-9-10-12-17(16)20-18/h9-12H,5-8,13H2,1-4H3.
What are the key properties of N,3,4-triethyl-N-propylquinoline-2-carboxamide?
N,3,4-triethyl-N-propylquinoline-2-carboxamide has a molecular weight of 298.43 g/mol, XLogP of 4.23, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,4-triethyl-N-propylquinoline-2-carboxamide is sourced from PubChem (CID 56994978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).