N,N,6,8-tetramethylquinoline-3-carboxamide

C14H16N2O — CID 10561334

IUPACN,N,6,8-tetramethylquinoline-3-carboxamide
SMILESCc1cc(C)c2ncc(C(=O)N(C)C)cc2c1
InChIInChI=1S/C14H16N2O/c1-9-5-10(2)13-11(6-9)7-12(8-15-13)14(17)16(3)4/h5-8H,1-4H3
InChIKeyGJMWRVCNXITAMQ-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.55
Rot. Bonds1

About N,N,6,8-tetramethylquinoline-3-carboxamide

N,N,6,8-tetramethylquinoline-3-carboxamide (PubChem CID 10561334) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is N,N,6,8-tetramethylquinoline-3-carboxamide.

Molecular Properties

Compound NameN,N,6,8-tetramethylquinoline-3-carboxamide
PubChem CID10561334
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC NameN,N,6,8-tetramethylquinoline-3-carboxamide
SMILESCc1cc(C)c2ncc(C(=O)N(C)C)cc2c1
InChIInChI=1S/C14H16N2O/c1-9-5-10(2)13-11(6-9)7-12(8-15-13)14(17)16(3)4/h5-8H,1-4H3
InChIKeyGJMWRVCNXITAMQ-UHFFFAOYSA-N
XLogP2.55
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,6,8-trimethylquinoline
CID 15109946
N,N,5,6-tetramethylpyridine-3-carboxamide
CID 178150926
6-amino-N,N,5-trimethylpyridine-3-carboxamide;ethane
CID 178150598
6,8-dimethyl-3-propan-2-ylquinoline
CID 82112330
ethane;5-methoxy-N,N,6-trimethylpyridine-3-carboxamide
CID 145223857
3-(difluoromethyl)-6,8-dimethylquinoline;formic acid
CID 156896005
5-bromo-N,N-dimethyl-7H-cyclopenta[b]pyridine-3-carboxamide
CID 160754321
8-methyl-1,6-naphthyridine-3-carboxylic acid
CID 55271448
5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-carboxamide
CID 62170738
3-amino-N,N-diethyl-6,8-dimethylthieno[2,3-b]quinoline-2-carboxamide
CID 1442795
N,N-diethyl-6,8-difluoroquinoline-3-carboxamide
CID 110490005
toluene;N,N,6-trimethylpyridine-3-carboxamide;hydrate
CID 159310249

Frequently Asked Questions

What is the IUPAC name of N,N,6,8-tetramethylquinoline-3-carboxamide?
The IUPAC name of N,N,6,8-tetramethylquinoline-3-carboxamide (CID 10561334) is N,N,6,8-tetramethylquinoline-3-carboxamide.
What is the SMILES notation for N,N,6,8-tetramethylquinoline-3-carboxamide?
The canonical SMILES for N,N,6,8-tetramethylquinoline-3-carboxamide is Cc1cc(C)c2ncc(C(=O)N(C)C)cc2c1.
What is the InChIKey of N,N,6,8-tetramethylquinoline-3-carboxamide?
The InChIKey is GJMWRVCNXITAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-5-10(2)13-11(6-9)7-12(8-15-13)14(17)16(3)4/h5-8H,1-4H3.
What are the key properties of N,N,6,8-tetramethylquinoline-3-carboxamide?
N,N,6,8-tetramethylquinoline-3-carboxamide has a molecular weight of 228.29 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6,8-tetramethylquinoline-3-carboxamide is sourced from PubChem (CID 10561334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).