N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide

C14H21N3O2 — CID 62358035

IUPACN-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide
SMILESCNC(=O)c1cc(OCCC2CCCNC2)ccn1
InChIInChI=1S/C14H21N3O2/c1-15-14(18)13-9-12(4-7-17-13)19-8-5-11-3-2-6-16-10-11/h4,7,9,11,16H,2-3,5-6,8,10H2,1H3,(H,15,18)
InChIKeyMOLHYKRFFRVBFX-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.21
Rot. Bonds5

About N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide

N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide (PubChem CID 62358035) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide
PubChem CID62358035
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide
SMILESCNC(=O)c1cc(OCCC2CCCNC2)ccn1
InChIInChI=1S/C14H21N3O2/c1-15-14(18)13-9-12(4-7-17-13)19-8-5-11-3-2-6-16-10-11/h4,7,9,11,16H,2-3,5-6,8,10H2,1H3,(H,15,18)
InChIKeyMOLHYKRFFRVBFX-UHFFFAOYSA-N
XLogP1.21
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-(morpholin-2-ylmethoxy)pyridine-2-carboxamide
CID 114468972
N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide
CID 63319202
N-methyl-4-[5-methyl-2-(piperidine-3-carbonylamino)phenoxy]pyridine-2-carboxamide
CID 119893265
(3R)-3-[2-(3-ethoxyphenoxy)ethyl]piperidine
CID 86321619
[4-(2-cyclohexylethoxy)-2-pyridinyl]-piperazin-1-ylmethanone
CID 58347497
methyl 4-(2-piperidin-3-ylethylamino)pyridine-2-carboxylate
CID 66287511
3-[2-(4-methylphenoxy)ethyl]piperidine
CID 45075559
3-[2-(4-chloro-3-ethylphenoxy)ethyl]piperidine;hydrochloride
CID 56829845
(3R)-3-(2-phenoxyethyl)piperidine
CID 26192392
N-cyclobutyl-6-(3-piperidin-3-ylpropoxy)naphthalene-2-carboxamide
CID 69489101
(3R)-3-[2-(3-tert-butylphenoxy)ethyl]piperidine
CID 86321202
3-[2-(3-chlorophenoxy)ethyl]piperidine
CID 22309129

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide?
The IUPAC name of N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide (CID 62358035) is N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide is CNC(=O)c1cc(OCCC2CCCNC2)ccn1.
What is the InChIKey of N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide?
The InChIKey is MOLHYKRFFRVBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-15-14(18)13-9-12(4-7-17-13)19-8-5-11-3-2-6-16-10-11/h4,7,9,11,16H,2-3,5-6,8,10H2,1H3,(H,15,18).
What are the key properties of N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide?
N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide is sourced from PubChem (CID 62358035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).