2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide

C16H19N3O — CID 64817918

IUPAC2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide
SMILESNC1CCCCC1C(=O)Nc1cccc2ncccc12
InChIInChI=1S/C16H19N3O/c17-13-7-2-1-5-11(13)16(20)19-15-9-3-8-14-12(15)6-4-10-18-14/h3-4,6,8-11,13H,1-2,5,7,17H2,(H,19,20)
InChIKeyNHXMFRBLWDWQSA-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.69
Rot. Bonds2

About 2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide

2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide (PubChem CID 64817918) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide
PubChem CID64817918
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide
SMILESNC1CCCCC1C(=O)Nc1cccc2ncccc12
InChIInChI=1S/C16H19N3O/c17-13-7-2-1-5-11(13)16(20)19-15-9-3-8-14-12(15)6-4-10-18-14/h3-4,6,8-11,13H,1-2,5,7,17H2,(H,19,20)
InChIKeyNHXMFRBLWDWQSA-UHFFFAOYSA-N
XLogP2.69
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-quinolin-5-ylcyclohexanecarboxamide
CID 8873343
2-amino-N-(2-chloro-3-pyridinyl)cyclohexane-1-carboxamide
CID 64822363
N-quinolin-5-ylpiperidine-2-carboxamide
CID 18072312
2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide
CID 64817916
2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide
CID 64818336
1-acetyl-N-quinolin-5-ylpyrrolidine-2-carboxamide
CID 78798763
2-amino-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]cyclopentane-1-carboxamide
CID 64822462
cis-(1S,2R)-2-amino-N-(2,3-dimethylindazol-7-yl)cyclohexane-1-carboxamide
CID 172895408
2-amino-N-(3-bromo-2-hydroxyphenyl)cycloheptane-1-carboxamide
CID 81496913
2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64852235
2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)cyclopentane-1-carboxamide
CID 64817942
1-cyclohexyl-3-quinolin-5-ylthiourea
CID 115570849

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide (CID 64817918) is 2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide is NC1CCCCC1C(=O)Nc1cccc2ncccc12.
What is the InChIKey of 2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide?
The InChIKey is NHXMFRBLWDWQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c17-13-7-2-1-5-11(13)16(20)19-15-9-3-8-14-12(15)6-4-10-18-14/h3-4,6,8-11,13H,1-2,5,7,17H2,(H,19,20).
What are the key properties of 2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide?
2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 64817918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).