2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine

C14H25N3S — CID 79406175

IUPAC2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine
SMILESCCCNC1CCN(Cc2cscn2)C(C)C1C
InChIInChI=1S/C14H25N3S/c1-4-6-15-14-5-7-17(12(3)11(14)2)8-13-9-18-10-16-13/h9-12,14-15H,4-8H2,1-3H3
InChIKeyVHVJFYHSEFIJHP-UHFFFAOYSA-N
MW267.44 g/mol
LogP2.74
Rot. Bonds5

About 2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine

2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine (PubChem CID 79406175) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is 2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine
PubChem CID79406175
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC Name2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine
SMILESCCCNC1CCN(Cc2cscn2)C(C)C1C
InChIInChI=1S/C14H25N3S/c1-4-6-15-14-5-7-17(12(3)11(14)2)8-13-9-18-10-16-13/h9-12,14-15H,4-8H2,1-3H3
InChIKeyVHVJFYHSEFIJHP-UHFFFAOYSA-N
XLogP2.74
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dimethyl-1-[(6-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine
CID 79406728
1-[(2-ethylphenyl)methyl]-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79413586
1-(3-methoxypropyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79397144
2,3-dimethyl-1-(2-phenylethyl)-N-propylpiperidin-4-amine
CID 79398266
1-[(4-ethylcyclohexyl)methyl]-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79413433
2,3-dimethyl-N-propyl-1-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 79406592
2,3-dimethyl-N-propyl-1-(2-thiomorpholin-4-ylethyl)piperidin-4-amine
CID 106325781
4-[[methyl(1,3-thiazol-4-ylmethyl)amino]methyl]-N-propyloxolan-3-amine
CID 66256967
2,3-dimethyl-N-propyl-1-pyrimidin-5-ylpiperidin-4-amine
CID 107588860
1-[4-(dimethylamino)butyl]-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79406875
2,3-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]-N-propylpiperidin-4-amine
CID 79407138
N-ethyl-2-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-amine
CID 63830814

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine?
The IUPAC name of 2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine (CID 79406175) is 2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine?
The canonical SMILES for 2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine is CCCNC1CCN(Cc2cscn2)C(C)C1C.
What is the InChIKey of 2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine?
The InChIKey is VHVJFYHSEFIJHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-4-6-15-14-5-7-17(12(3)11(14)2)8-13-9-18-10-16-13/h9-12,14-15H,4-8H2,1-3H3.
What are the key properties of 2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine?
2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine has a molecular weight of 267.44 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-propyl-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 79406175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).