1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine

C11H19N3S — CID 63829174

IUPAC1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine
SMILESCN1CCC(NCCc2cscn2)CC1
InChIInChI=1S/C11H19N3S/c1-14-6-3-10(4-7-14)12-5-2-11-8-15-9-13-11/h8-10,12H,2-7H2,1H3
InChIKeyQQOGNPUFQNWSLC-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.37
Rot. Bonds4

About 1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine

1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine (PubChem CID 63829174) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine
PubChem CID63829174
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine
SMILESCN1CCC(NCCc2cscn2)CC1
InChIInChI=1S/C11H19N3S/c1-14-6-3-10(4-7-14)12-5-2-11-8-15-9-13-11/h8-10,12H,2-7H2,1H3
InChIKeyQQOGNPUFQNWSLC-UHFFFAOYSA-N
XLogP1.37
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(1,3-thiazol-4-yl)ethyl]azepan-4-amine
CID 103982153
N-[2-(1,3-thiazol-4-yl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
CID 63829725
1-N-[2-(1,3-thiazol-4-yl)ethyl]cyclohexane-1,3-diamine
CID 79458882
N-[2-(1,3-thiazol-4-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
CID 63830955
5,5-dimethyl-N-[2-(1,3-thiazol-4-yl)ethyl]thian-3-amine
CID 79959217
N-ethyl-2-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine
CID 63830814
3,3,5-trimethyl-N-[2-(1,3-thiazol-4-yl)ethyl]cyclohexan-1-amine
CID 63829195
N-[2-(1,3-thiazol-4-yl)ethyl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 64759630
N-(1,3-thiazol-4-ylmethyl)cyclooctanamine
CID 60687158
N-[(1-methylpiperidin-2-yl)methyl]-2-(1,3-thiazol-4-yl)ethanamine
CID 63829717
N-cycloheptyl-N'-methyl-N'-(1,3-thiazol-4-ylmethyl)ethane-1,2-diamine
CID 62575304
1-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]azepan-4-amine
CID 65075080

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine (CID 63829174) is 1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine is CN1CCC(NCCc2cscn2)CC1.
What is the InChIKey of 1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine?
The InChIKey is QQOGNPUFQNWSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-14-6-3-10(4-7-14)12-5-2-11-8-15-9-13-11/h8-10,12H,2-7H2,1H3.
What are the key properties of 1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine?
1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine has a molecular weight of 225.36 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 63829174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).