4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine

C9H15N3S — CID 24708198

IUPAC4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
SMILESCc1csc(NC2CCNCC2)n1
InChIInChI=1S/C9H15N3S/c1-7-6-13-9(11-7)12-8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3,(H,11,12)
InChIKeyFVJQVLRMUNMZTQ-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.62
Rot. Bonds2

About 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine

4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine (PubChem CID 24708198) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
PubChem CID24708198
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
SMILESCc1csc(NC2CCNCC2)n1
InChIInChI=1S/C9H15N3S/c1-7-6-13-9(11-7)12-8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3,(H,11,12)
InChIKeyFVJQVLRMUNMZTQ-UHFFFAOYSA-N
XLogP1.62
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine (CID 24708198) is 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine is Cc1csc(NC2CCNCC2)n1.
What is the InChIKey of 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine?
The InChIKey is FVJQVLRMUNMZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-7-6-13-9(11-7)12-8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3,(H,11,12).
What are the key properties of 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine?
4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine has a molecular weight of 197.31 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 24708198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).