N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide

C14H23N3O2S — CID 119891778

IUPACN-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide
SMILESCOC1(C(=O)NCCc2nc(C)c(C)s2)CCNCC1
InChIInChI=1S/C14H23N3O2S/c1-10-11(2)20-12(17-10)4-7-16-13(18)14(19-3)5-8-15-9-6-14/h15H,4-9H2,1-3H3,(H,16,18)
InChIKeyUYWBEIUCMDAEEI-UHFFFAOYSA-N
MW297.42 g/mol
LogP1.19
Rot. Bonds5

About N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide

N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide (PubChem CID 119891778) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide
PubChem CID119891778
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide
SMILESCOC1(C(=O)NCCc2nc(C)c(C)s2)CCNCC1
InChIInChI=1S/C14H23N3O2S/c1-10-11(2)20-12(17-10)4-7-16-13(18)14(19-3)5-8-15-9-6-14/h15H,4-9H2,1-3H3,(H,16,18)
InChIKeyUYWBEIUCMDAEEI-UHFFFAOYSA-N
XLogP1.19
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(5-chloro-1,3-benzothiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide
CID 119698375
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide;dihydrochloride
CID 119896020
N-[2-(5-bromothiophen-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide
CID 119699598
4-methoxy-N-(2-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119670076
N-[2-(2,6-difluorophenyl)ethyl]-4-methoxypiperidine-4-carboxamide
CID 119722583
4-methoxy-N-pentylpiperidine-4-carboxamide
CID 119669674
4-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxamide
CID 119861868
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-3-piperidin-4-ylbutanamide
CID 119891776
4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide
CID 119694181
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119891775
N-[3-(ethylamino)-3-oxopropyl]-4-methoxypiperidine-4-carboxamide
CID 114284531
4-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-4-carboxamide
CID 113266923

Frequently Asked Questions

What is the IUPAC name of N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide?
The IUPAC name of N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide (CID 119891778) is N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide.
What is the SMILES notation for N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide?
The canonical SMILES for N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide is COC1(C(=O)NCCc2nc(C)c(C)s2)CCNCC1.
What is the InChIKey of N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide?
The InChIKey is UYWBEIUCMDAEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-10-11(2)20-12(17-10)4-7-16-13(18)14(19-3)5-8-15-9-6-14/h15H,4-9H2,1-3H3,(H,16,18).
What are the key properties of N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide?
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide has a molecular weight of 297.42 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-methoxypiperidine-4-carboxamide is sourced from PubChem (CID 119891778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).