N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

C16H22N2O2 — CID 62360933

IUPACN-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESO=C(NC1CCCCC1O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C16H22N2O2/c19-15-6-2-1-5-14(15)18-16(20)12-7-8-13-11(10-12)4-3-9-17-13/h7-8,10,14-15,17,19H,1-6,9H2,(H,18,20)
InChIKeyZNZAHPOAOFVPDT-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.08
Rot. Bonds2

About N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide (PubChem CID 62360933) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
PubChem CID62360933
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESO=C(NC1CCCCC1O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C16H22N2O2/c19-15-6-2-1-5-14(15)18-16(20)12-7-8-13-11(10-12)4-3-9-17-13/h7-8,10,14-15,17,19H,1-6,9H2,(H,18,20)
InChIKeyZNZAHPOAOFVPDT-UHFFFAOYSA-N
XLogP2.08
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 107221941
N-(3-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43696101
N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 104927094
N-[(1S,2S)-2-hydroxycyclohexyl]-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
CID 107221690
N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142413
N-(1,1-dioxothian-3-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 63922749
1,2,3,4-tetrahydroquinoline-6-carboxylic acid;hydrochloride
CID 50988785
N-carbamoyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 79194659
N-[(4-hydroxycyclohexyl)methyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 106135432
N-[(1S)-1-cyclohexylethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 81389029
N-[(1R,2R)-2-hydroxy-4-(pyrazol-1-ylmethyl)cyclopentyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 166297085
N-(2-cyclopropyl-2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 63297309

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide (CID 62360933) is N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide is O=C(NC1CCCCC1O)c1ccc2c(c1)CCCN2.
What is the InChIKey of N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The InChIKey is ZNZAHPOAOFVPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-15-6-2-1-5-14(15)18-16(20)12-7-8-13-11(10-12)4-3-9-17-13/h7-8,10,14-15,17,19H,1-6,9H2,(H,18,20).
What are the key properties of N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide?
N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide has a molecular weight of 274.36 g/mol, XLogP of 2.08, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide is sourced from PubChem (CID 62360933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).