5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine

C11H19N3OS — CID 103381022

IUPAC5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine
SMILESCOc1c(N)nsc1N1CC(C)CC(C)C1
InChIInChI=1S/C11H19N3OS/c1-7-4-8(2)6-14(5-7)11-9(15-3)10(12)13-16-11/h7-8H,4-6H2,1-3H3,(H2,12,13)
InChIKeyBQHBQRWWGPMVPV-UHFFFAOYSA-N
MW241.36 g/mol
LogP2.22
Rot. Bonds2

About 5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine

5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine (PubChem CID 103381022) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine
PubChem CID103381022
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine
SMILESCOc1c(N)nsc1N1CC(C)CC(C)C1
InChIInChI=1S/C11H19N3OS/c1-7-4-8(2)6-14(5-7)11-9(15-3)10(12)13-16-11/h7-8H,4-6H2,1-3H3,(H2,12,13)
InChIKeyBQHBQRWWGPMVPV-UHFFFAOYSA-N
XLogP2.22
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-5-(2-methylthiomorpholin-4-yl)-1,2-thiazol-3-amine
CID 103384673
3-amino-5-(3,5-dimethylpiperidin-1-yl)-1,2-thiazole-4-carbonitrile
CID 103381020
4-methoxy-5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,2-thiazol-3-amine
CID 103381799
4-methoxy-5-(3-methylthiomorpholin-4-yl)-1,2-thiazol-3-amine
CID 103382023
5-[4-(cyclopropylmethyl)piperazin-1-yl]-4-methoxy-1,2-thiazol-3-amine
CID 103380881
3-amino-5-(3,5-dimethylpiperidin-1-yl)-N-methyl-1,2-thiazole-4-carboxamide
CID 103381021
4-methoxy-5-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1,2-thiazol-3-amine
CID 103383271
N-[[1-(3-amino-4-methoxy-1,2-thiazol-5-yl)piperidin-4-yl]methyl]acetamide
CID 103384866
4-(3-amino-4-methoxy-1,2-thiazol-5-yl)-1-methyl-1,4-diazepan-2-one
CID 103384693
4-methoxy-5-N-(3-methylcyclobutyl)-1,2-thiazole-3,5-diamine
CID 103384334
3-amino-5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-N,N-dimethylthiophene-2-carboxamide
CID 103418540
5-(3,5-dimethylpiperidin-1-yl)-1,2-thiazol-3-amine
CID 103362049

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine?
The IUPAC name of 5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine (CID 103381022) is 5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine?
The canonical SMILES for 5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine is COc1c(N)nsc1N1CC(C)CC(C)C1.
What is the InChIKey of 5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine?
The InChIKey is BQHBQRWWGPMVPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-7-4-8(2)6-14(5-7)11-9(15-3)10(12)13-16-11/h7-8H,4-6H2,1-3H3,(H2,12,13).
What are the key properties of 5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine?
5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine has a molecular weight of 241.36 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethylpiperidin-1-yl)-4-methoxy-1,2-thiazol-3-amine is sourced from PubChem (CID 103381022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).