N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide

C16H25N3O — CID 62171358

IUPACN-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCCCCCC2)cn1
InChIInChI=1S/C16H25N3O/c1-2-17-15-11-10-13(12-18-15)16(20)19-14-8-6-4-3-5-7-9-14/h10-12,14H,2-9H2,1H3,(H,17,18)(H,19,20)
InChIKeyLALPTAJWKUOQOI-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.36
Rot. Bonds4

About N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide

N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide (PubChem CID 62171358) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
PubChem CID62171358
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCCCCCC2)cn1
InChIInChI=1S/C16H25N3O/c1-2-17-15-11-10-13(12-18-15)16(20)19-14-8-6-4-3-5-7-9-14/h10-12,14H,2-9H2,1H3,(H,17,18)(H,19,20)
InChIKeyLALPTAJWKUOQOI-UHFFFAOYSA-N
XLogP3.36
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039
6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 62173346
N-cycloheptyl-6-(pentylamino)pyridine-3-carboxamide
CID 109161059
N-(3,5-dimethylcyclohexyl)-6-(ethylamino)pyridine-3-carboxamide
CID 64731574
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 1447863
N-cycloheptyl-6-[2-(4-fluorophenyl)ethylamino]pyridine-3-carboxamide
CID 109158626
N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
CID 62173243
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide
CID 114921677

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide (CID 62171358) is N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide is CCNc1ccc(C(=O)NC2CCCCCCC2)cn1.
What is the InChIKey of N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide?
The InChIKey is LALPTAJWKUOQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-2-17-15-11-10-13(12-18-15)16(20)19-14-8-6-4-3-5-7-9-14/h10-12,14H,2-9H2,1H3,(H,17,18)(H,19,20).
What are the key properties of N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide?
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62171358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).