4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide

C17H27N3O — CID 109202928

IUPAC4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCCC1CCCCN1c1ccnc(C(=O)NCC(C)C)c1
InChIInChI=1S/C17H27N3O/c1-4-14-7-5-6-10-20(14)15-8-9-18-16(11-15)17(21)19-12-13(2)3/h8-9,11,13-14H,4-7,10,12H2,1-3H3,(H,19,21)
InChIKeyFAPNBBGCKYZUDM-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.24
Rot. Bonds5

About 4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide

4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide (PubChem CID 109202928) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide
PubChem CID109202928
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCCC1CCCCN1c1ccnc(C(=O)NCC(C)C)c1
InChIInChI=1S/C17H27N3O/c1-4-14-7-5-6-10-20(14)15-8-9-18-16(11-15)17(21)19-12-13(2)3/h8-9,11,13-14H,4-7,10,12H2,1-3H3,(H,19,21)
InChIKeyFAPNBBGCKYZUDM-UHFFFAOYSA-N
XLogP3.24
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2-ethylpiperidin-1-yl)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109203690
6-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111233
4-[2-(2-aminoethyl)piperidin-1-yl]-N-ethylpyridine-2-carboxamide
CID 63766258
N-ethyl-4-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-2-carboxamide
CID 61409376
N-(4-ethoxyphenyl)-4-(2-ethylpiperidin-1-yl)pyridine-2-carboxamide
CID 109218049
N-benzyl-4-(2-ethylpiperidin-1-yl)-N-propan-2-ylpyridine-2-carboxamide
CID 109217206
N-ethyl-4-[2-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
CID 63854741
4-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109218076
4-[2-(propylaminomethyl)piperidin-1-yl]pyridine-2-carboxamide
CID 63855111
[4-[4-(2-ethylpiperidin-1-yl)pyridine-2-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone
CID 109216173
N-(2-methylpropyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 109202858
[4-(2-ethylazepan-1-yl)-2-pyridinyl]methanamine
CID 113441573

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide?
The IUPAC name of 4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide (CID 109202928) is 4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide is CCC1CCCCN1c1ccnc(C(=O)NCC(C)C)c1.
What is the InChIKey of 4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide?
The InChIKey is FAPNBBGCKYZUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-4-14-7-5-6-10-20(14)15-8-9-18-16(11-15)17(21)19-12-13(2)3/h8-9,11,13-14H,4-7,10,12H2,1-3H3,(H,19,21).
What are the key properties of 4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide?
4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide has a molecular weight of 289.42 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 109202928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).