N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide

C22H28N2O — CID 2451567

IUPACN-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
SMILESO=C(NC1CCCCCC1)c1c2c(nc3ccccc13)CCCCC2
InChIInChI=1S/C22H28N2O/c25-22(23-16-10-4-1-2-5-11-16)21-17-12-6-3-7-14-19(17)24-20-15-9-8-13-18(20)21/h8-9,13,15-16H,1-7,10-12,14H2,(H,23,25)
InChIKeyTYSLORBKJBRAAG-UHFFFAOYSA-N
MW336.48 g/mol
LogP4.96
Rot. Bonds2

About N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide

N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide (PubChem CID 2451567) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
PubChem CID2451567
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC NameN-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
SMILESO=C(NC1CCCCCC1)c1c2c(nc3ccccc13)CCCCC2
InChIInChI=1S/C22H28N2O/c25-22(23-16-10-4-1-2-5-11-16)21-17-12-6-3-7-14-19(17)24-20-15-9-8-13-18(20)21/h8-9,13,15-16H,1-7,10-12,14H2,(H,23,25)
InChIKeyTYSLORBKJBRAAG-UHFFFAOYSA-N
XLogP4.96
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 7886798
[2-(cyclohexylamino)-2-oxoethyl] 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate
CID 23771577
N'-phenyl-1,2,3,4-tetrahydroacridine-9-carbohydrazide
CID 21203873
N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 775717
N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 56568880
[2-(cyclohexylcarbamoylamino)-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
CID 7789162
N-(1-methylsulfonylpiperidin-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 47908934
2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide
CID 14385689
1,2,3,4-tetrahydroacridine-9-carboxylic acid;hydrate
CID 16667447
N'-(4-methylbenzoyl)-1,2,3,4-tetrahydroacridine-9-carbohydrazide
CID 9247855
N-(4-hydroxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 3678676
N-cyclooctyl-3-methyl-2-phenylquinoline-4-carboxamide
CID 4122728

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide?
The IUPAC name of N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide (CID 2451567) is N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide.
What is the SMILES notation for N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide?
The canonical SMILES for N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide is O=C(NC1CCCCCC1)c1c2c(nc3ccccc13)CCCCC2.
What is the InChIKey of N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide?
The InChIKey is TYSLORBKJBRAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O/c25-22(23-16-10-4-1-2-5-11-16)21-17-12-6-3-7-14-19(17)24-20-15-9-8-13-18(20)21/h8-9,13,15-16H,1-7,10-12,14H2,(H,23,25).
What are the key properties of N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide?
N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide has a molecular weight of 336.48 g/mol, XLogP of 4.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide is sourced from PubChem (CID 2451567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).