2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine

C9H15N3OS — CID 102769455

IUPAC2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine
SMILESCN1CCC(Oc2ncc(N)s2)CC1
InChIInChI=1S/C9H15N3OS/c1-12-4-2-7(3-5-12)13-9-11-6-8(10)14-9/h6-7H,2-5,10H2,1H3
InChIKeyZPFKCXKBAKHUNU-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.20
Rot. Bonds2

About 2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine

2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine (PubChem CID 102769455) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is 2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine
PubChem CID102769455
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine
SMILESCN1CCC(Oc2ncc(N)s2)CC1
InChIInChI=1S/C9H15N3OS/c1-12-4-2-7(3-5-12)13-9-11-6-8(10)14-9/h6-7H,2-5,10H2,1H3
InChIKeyZPFKCXKBAKHUNU-UHFFFAOYSA-N
XLogP1.20
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1-methylpiperidin-4-yl)oxypyridin-2-amine
CID 71565292
5-chloro-4-(1-methylpiperidin-4-yl)oxypyridin-3-amine
CID 90209549
6-(1-methylpiperidin-4-yl)oxypyrimidine-2,4-diamine
CID 80873922
2-bromo-5-(1-methylpiperidin-4-yl)oxypyridine
CID 129202847
CID 123670309
CID 123670309
5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine
CID 130834078
2-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
CID 80872793
3,5-difluoro-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine
CID 114073369
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
4-(1-methylpiperidin-4-yl)oxypyridine
CID 18723159
[6-methyl-4-(1-methylpiperidin-4-yl)oxy-3-pyridinyl]methanamine
CID 81253846
4-(1-methylpiperidin-4-yl)oxypyrimidine
CID 123827730

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine?
The IUPAC name of 2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine (CID 102769455) is 2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine?
The canonical SMILES for 2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine is CN1CCC(Oc2ncc(N)s2)CC1.
What is the InChIKey of 2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine?
The InChIKey is ZPFKCXKBAKHUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-12-4-2-7(3-5-12)13-9-11-6-8(10)14-9/h6-7H,2-5,10H2,1H3.
What are the key properties of 2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine?
2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine has a molecular weight of 213.31 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpiperidin-4-yl)oxy-1,3-thiazol-5-amine is sourced from PubChem (CID 102769455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).