[5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone

C19H29N3O — CID 109183135

IUPAC[5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
SMILESCCC1CCCCN1C(=O)c1ccc(NC2CCCCC2)cn1
InChIInChI=1S/C19H29N3O/c1-2-17-10-6-7-13-22(17)19(23)18-12-11-16(14-20-18)21-15-8-4-3-5-9-15/h11-12,14-15,17,21H,2-10,13H2,1H3
InChIKeyMJHRNYAPJVAICK-UHFFFAOYSA-N
MW315.46 g/mol
LogP4.23
Rot. Bonds4

About [5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone

[5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone (PubChem CID 109183135) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is [5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
PubChem CID109183135
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC Name[5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
SMILESCCC1CCCCN1C(=O)c1ccc(NC2CCCCC2)cn1
InChIInChI=1S/C19H29N3O/c1-2-17-10-6-7-13-22(17)19(23)18-12-11-16(14-20-18)21-15-8-4-3-5-9-15/h11-12,14-15,17,21H,2-10,13H2,1H3
InChIKeyMJHRNYAPJVAICK-UHFFFAOYSA-N
XLogP4.23
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-(benzylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 109188025
[5-[3-(dimethylamino)propylamino]-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 109186143
5-[(2-ethylazepane-1-carbonyl)amino]pyridine-2-carboxylic acid
CID 104690906
(2-ethylpiperidin-1-yl)-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]methanone
CID 109188527
[5-(cyclohexylamino)-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 109226885
[2-(hydroxymethyl)piperidin-1-yl]-[5-(propylamino)-2-pyridinyl]methanone
CID 104640890
[2-(cyclohexylamino)pyrimidin-5-yl]-(2-ethylpiperidin-1-yl)methanone
CID 109250530
[6-(cycloheptylamino)pyrimidin-4-yl]-(2-ethylpiperidin-1-yl)methanone
CID 109353967
[5-(ethylamino)-2-pyridinyl]-(2-methylazepan-1-yl)methanone
CID 104641464
3-[6-(2-ethylpiperidine-1-carbonyl)-3-pyridinyl]prop-2-enoic acid
CID 76978681
[6-(cyclopropylamino)-3-pyridinyl]-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 97314114
[6-(cyclopentylamino)pyrimidin-4-yl]-(2-ethylpiperidin-1-yl)methanone
CID 109341271

Frequently Asked Questions

What is the IUPAC name of [5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone?
The IUPAC name of [5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone (CID 109183135) is [5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone.
What is the SMILES notation for [5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone?
The canonical SMILES for [5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone is CCC1CCCCN1C(=O)c1ccc(NC2CCCCC2)cn1.
What is the InChIKey of [5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone?
The InChIKey is MJHRNYAPJVAICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O/c1-2-17-10-6-7-13-22(17)19(23)18-12-11-16(14-20-18)21-15-8-4-3-5-9-15/h11-12,14-15,17,21H,2-10,13H2,1H3.
What are the key properties of [5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone?
[5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone has a molecular weight of 315.46 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone is sourced from PubChem (CID 109183135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).