N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide

C14H21N3O2 — CID 167884113

IUPACN-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide
SMILESCCOc1cccc(NC(=O)C2CCCCN2C)n1
InChIInChI=1S/C14H21N3O2/c1-3-19-13-9-6-8-12(15-13)16-14(18)11-7-4-5-10-17(11)2/h6,8-9,11H,3-5,7,10H2,1-2H3,(H,15,16,18)
InChIKeyXXXUWHYYMHAROW-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.90
Rot. Bonds4

About N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide

N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide (PubChem CID 167884113) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide
PubChem CID167884113
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide
SMILESCCOc1cccc(NC(=O)C2CCCCN2C)n1
InChIInChI=1S/C14H21N3O2/c1-3-19-13-9-6-8-12(15-13)16-14(18)11-7-4-5-10-17(11)2/h6,8-9,11H,3-5,7,10H2,1-2H3,(H,15,16,18)
InChIKeyXXXUWHYYMHAROW-UHFFFAOYSA-N
XLogP1.90
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-N-(6-ethoxy-2-pyridinyl)-3-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide
CID 97308613
2-[[6-(trifluoromethoxy)-2-pyridinyl]carbamoyl]piperidine-1-carboxylic acid
CID 175969631
N-(2,6-difluorophenyl)-1-methylpiperidine-2-carboxamide
CID 110865260
(2S)-N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride
CID 66586222
6-ethoxy-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 63591478
N-(2-tert-butylphenyl)-1-methylpiperidine-2-carboxamide
CID 110858395
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
1-methyl-N-[4-(pyridin-2-ylamino)cyclohexyl]piperidine-2-carboxamide
CID 154793823
1-methyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]azepane-2-carboxamide
CID 131900931
1-[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]ethanone
CID 63845323
N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide
CID 71865850
N-ethyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-2-amine
CID 80870418

Frequently Asked Questions

What is the IUPAC name of N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide?
The IUPAC name of N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide (CID 167884113) is N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide is CCOc1cccc(NC(=O)C2CCCCN2C)n1.
What is the InChIKey of N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide?
The InChIKey is XXXUWHYYMHAROW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-19-13-9-6-8-12(15-13)16-14(18)11-7-4-5-10-17(11)2/h6,8-9,11H,3-5,7,10H2,1-2H3,(H,15,16,18).
What are the key properties of N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide?
N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-2-pyridinyl)-1-methylpiperidine-2-carboxamide is sourced from PubChem (CID 167884113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).