2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide

C14H23N3O2S — CID 95193078

IUPAC2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide
SMILESCOc1nc(C)c(C(=O)NCC[C@H]2CCCN(C)C2)s1
InChIInChI=1S/C14H23N3O2S/c1-10-12(20-14(16-10)19-3)13(18)15-7-6-11-5-4-8-17(2)9-11/h11H,4-9H2,1-3H3,(H,15,18)/t11-/m1/s1
InChIKeyDTKUEECRBLZUEO-LLVKDONJSA-N
MW297.42 g/mol
LogP1.92
Rot. Bonds5

About 2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide

2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide (PubChem CID 95193078) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is 2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide
PubChem CID95193078
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC Name2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide
SMILESCOc1nc(C)c(C(=O)NCC[C@H]2CCCN(C)C2)s1
InChIInChI=1S/C14H23N3O2S/c1-10-12(20-14(16-10)19-3)13(18)15-7-6-11-5-4-8-17(2)9-11/h11H,4-9H2,1-3H3,(H,15,18)/t11-/m1/s1
InChIKeyDTKUEECRBLZUEO-LLVKDONJSA-N
XLogP1.92
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-4-methyl-N-[2-[(3S)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide
CID 95193077
4-ethyl-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-1,3-thiazole-5-carboxamide
CID 56714098
4-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-propan-2-ylpyrimidine-5-carboxamide
CID 56722819
5-ethyl-4-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-1H-pyrazole-3-carboxamide
CID 56716648
2-(1-methylpiperidin-3-yl)ethylurea
CID 115168583
4-chloro-2-methoxy-N-[2-(1-methylpiperidin-3-yl)ethyl]benzamide
CID 56716852
ethyl 2-[2-(1-methylpiperidin-3-yl)ethylamino]-2-oxoacetate
CID 115142076
4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(2,3,4-trimethoxycyclohex-2-en-1-yl)-1,3-thiazole-5-carboxamide
CID 143281299
2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide
CID 115152765
6-methoxy-N-[2-[(3S)-1-methylpiperidin-3-yl]ethyl]-4-oxo-1H-quinoline-3-carboxamide
CID 95207704
(2-methoxy-4-methyl-1,3-thiazol-5-yl)-[3-[(4-methylphenoxy)methyl]piperidin-1-yl]methanone
CID 70777552
1-methyl-N-[2-[(3S)-1-methylpiperidin-3-yl]ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 95197422

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide (CID 95193078) is 2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide is COc1nc(C)c(C(=O)NCC[C@H]2CCCN(C)C2)s1.
What is the InChIKey of 2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide?
The InChIKey is DTKUEECRBLZUEO-LLVKDONJSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-10-12(20-14(16-10)19-3)13(18)15-7-6-11-5-4-8-17(2)9-11/h11H,4-9H2,1-3H3,(H,15,18)/t11-/m1/s1.
What are the key properties of 2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide?
2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide has a molecular weight of 297.42 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-methyl-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 95193078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).