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

C9H15N3S — CID 66520291

IUPAC4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine
SMILESCC1CCCN(c2csc(N)n2)C1
InChIInChI=1S/C9H15N3S/c1-7-3-2-4-12(5-7)8-6-13-9(10)11-8/h6-7H,2-5H2,1H3,(H2,10,11)
InChIKeyVJCXJWPMADPDMV-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.96
Rot. Bonds1

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

4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine (PubChem CID 66520291) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is 4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine
PubChem CID66520291
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine
SMILESCC1CCCN(c2csc(N)n2)C1
InChIInChI=1S/C9H15N3S/c1-7-3-2-4-12(5-7)8-6-13-9(10)11-8/h6-7H,2-5H2,1H3,(H2,10,11)
InChIKeyVJCXJWPMADPDMV-UHFFFAOYSA-N
XLogP1.96
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-2-amine
CID 31537614
2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-thiazole
CID 133365893
2-chloro-6-(3-methylpiperidin-1-yl)pyrazine
CID 53409115
4-(chloromethyl)-2-(3-methylpiperidin-1-yl)-1,3-thiazole
CID 43532074
2-methyl-6-(3-methylpiperidin-1-yl)pyridine-3-carbaldehyde
CID 168665762
2-(methoxymethyl)-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 113401270
3-ethynyl-2-methyl-6-(3-methylpiperidin-1-yl)pyridine
CID 168665764
4-methyl-6-(3-methylpiperidin-1-yl)-2-pyrrolidin-1-ylpyrimidine
CID 112909491
N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine
CID 129372098
2-methyl-6-(3-methylpiperidin-1-yl)pyridine-4-carboxamide
CID 90718373
methanol;2-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 156802158
4-chloro-2-cyclopropyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidine
CID 129380887

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine (CID 66520291) is 4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine is CC1CCCN(c2csc(N)n2)C1.
What is the InChIKey of 4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine?
The InChIKey is VJCXJWPMADPDMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-7-3-2-4-12(5-7)8-6-13-9(10)11-8/h6-7H,2-5H2,1H3,(H2,10,11).
What are the key properties of 4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine?
4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine has a molecular weight of 197.31 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylpiperidin-1-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 66520291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).