2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine

C9H15N3S — CID 66520647

IUPAC2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine
SMILESCC1CCN(c2ncc(N)s2)CC1
InChIInChI=1S/C9H15N3S/c1-7-2-4-12(5-3-7)9-11-6-8(10)13-9/h6-7H,2-5,10H2,1H3
InChIKeyKUUOEXCGIAGEAQ-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.96
Rot. Bonds1

About 2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine

2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine (PubChem CID 66520647) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine
PubChem CID66520647
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine
SMILESCC1CCN(c2ncc(N)s2)CC1
InChIInChI=1S/C9H15N3S/c1-7-2-4-12(5-3-7)9-11-6-8(10)13-9/h6-7H,2-5,10H2,1H3
InChIKeyKUUOEXCGIAGEAQ-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

N-[2-(3,3-dimethylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine;hydrochloride
CID 57394134
[1-(1,3-Thiazol-2-yl)piperidin-3-yl]methanamine
CID 61797814
N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine
CID 134908076
N-[2-(3,3-dimethylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 57394135
2-N-propyl-2-N-(2,2,2-trifluoroethyl)-1,3-thiazole-2,5-diamine
CID 102768085
2-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]-1,3-thiazol-5-amine
CID 102768376
2-[3-(Trifluoromethyl)piperidin-1-yl]-1,3-thiazol-5-amine
CID 102768637
2-[4-(Trifluoromethyl)piperidin-1-yl]-1,3-thiazol-5-amine
CID 102768639
1-(5-Amino-1,3-thiazol-2-yl)-4-(trifluoromethyl)piperidin-4-ol
CID 112737646
2-(4,4-Difluoropiperidin-1-yl)-1,3-thiazol-5-amine
CID 164645643
n2-(3-Fluoro-3-methylbutyl)-1,3-thiazole-2,5-diamine
CID 164654717
3-methyl-N-(1,3-thiazol-2-yl)piperidine-1-carbothioamide
CID 3516948

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine (CID 66520647) is 2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine is CC1CCN(c2ncc(N)s2)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine?
The InChIKey is KUUOEXCGIAGEAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-7-2-4-12(5-3-7)9-11-6-8(10)13-9/h6-7H,2-5,10H2,1H3.
What are the key properties of 2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine?
2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-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 2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-amine is sourced from PubChem (CID 66520647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).