5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine

C10H17N3S — CID 177161274

IUPAC5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1[C@@H]1CCCN(C)C1
InChIInChI=1S/C10H17N3S/c1-7-9(12-10(11)14-7)8-4-3-5-13(2)6-8/h8H,3-6H2,1-2H3,(H2,11,12)/t8-/m1/s1
InChIKeyHXOUBKURKXZFJF-MRVPVSSYSA-N
MW211.33 g/mol
LogP1.84
Rot. Bonds1

About 5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine

5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine (PubChem CID 177161274) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine
PubChem CID177161274
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1[C@@H]1CCCN(C)C1
InChIInChI=1S/C10H17N3S/c1-7-9(12-10(11)14-7)8-4-3-5-13(2)6-8/h8H,3-6H2,1-2H3,(H2,11,12)/t8-/m1/s1
InChIKeyHXOUBKURKXZFJF-MRVPVSSYSA-N
XLogP1.84
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-4-(1-methylpiperidin-3-yl)-1,3-thiazole-2-carbaldehyde
CID 116867320
[1-[5-methyl-4-(1-methylpiperidin-3-yl)-1,3-thiazol-2-yl]cyclopropyl]methanamine
CID 116865386
1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine
CID 116827052
6-(1-methylpiperidin-3-yl)pyridazine-3,4-diamine
CID 117105593
4-methyl-2-(1-methylpiperidin-3-yl)-1,3-thiazole-5-carbaldehyde
CID 131297673
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
CID 116892379
3-(4-bromo-5-methyl-1H-pyrazol-3-yl)-1-methylpiperidine
CID 116856706
1-[4-methyl-2-(1-methylpiperidin-3-yl)-1,3-thiazol-5-yl]propan-2-amine
CID 116884662
formamide;2-methyl-6-(1-methylpiperidin-3-yl)thieno[2,3-b]pyridine
CID 177202390
4-(1-methylpiperidin-3-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
CID 3421878
2-amino-2-[4-methyl-2-(1-methylpiperidin-3-yl)-1,3-thiazol-5-yl]acetic acid
CID 116886675
5-[(3S)-1-methylpiperidin-3-yl]-3-(2-methyl-1,3-thiazol-5-yl)-1,2,4-oxadiazole
CID 143331174

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine (CID 177161274) is 5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine is Cc1sc(N)nc1[C@@H]1CCCN(C)C1.
What is the InChIKey of 5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine?
The InChIKey is HXOUBKURKXZFJF-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-7-9(12-10(11)14-7)8-4-3-5-13(2)6-8/h8H,3-6H2,1-2H3,(H2,11,12)/t8-/m1/s1.
What are the key properties of 5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine?
5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine has a molecular weight of 211.33 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-[(3R)-1-methylpiperidin-3-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 177161274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).