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

C9H15N3S — CID 106996268

IUPACN-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine
SMILESCC1CC(Nc2nccs2)CCN1
InChIInChI=1S/C9H15N3S/c1-7-6-8(2-3-10-7)12-9-11-4-5-13-9/h4-5,7-8,10H,2-3,6H2,1H3,(H,11,12)
InChIKeyKOTAXOVGRWHRFB-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.70
Rot. Bonds2

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

N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine (PubChem CID 106996268) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine
PubChem CID106996268
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC NameN-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine
SMILESCC1CC(Nc2nccs2)CCN1
InChIInChI=1S/C9H15N3S/c1-7-6-8(2-3-10-7)12-9-11-4-5-13-9/h4-5,7-8,10H,2-3,6H2,1H3,(H,11,12)
InChIKeyKOTAXOVGRWHRFB-UHFFFAOYSA-N
XLogP1.70
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 ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71637319
N-(azetidin-3-yl)-1,3-thiazol-2-amine
CID 66187030
N-(2-methylpiperidin-4-yl)pyrazin-2-amine
CID 106995922
5-bromo-N-(2-methylpiperidin-4-yl)pyrimidin-2-amine
CID 106996112
2-[3-(1,3-thiazol-2-ylamino)cyclopentyl]acetic acid
CID 130978931
N-(1,3-thiazol-2-yl)azetidine-2-carboxamide
CID 130992868
2-methoxy-N-(2-methylpiperidin-4-yl)pyridin-4-amine
CID 106996332
N-(2-methylpiperidin-4-yl)-3-propyl-1,2,4-thiadiazol-5-amine
CID 106996290
N-(3-methyloxiran-2-yl)-1,3-thiazol-2-amine
CID 163452036
3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine
CID 106995966
1-[(2S,4S)-2-methylpiperidine-4-carbonyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 120635830
N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine
CID 43080192

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine (CID 106996268) is N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine is CC1CC(Nc2nccs2)CCN1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine?
The InChIKey is KOTAXOVGRWHRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-7-6-8(2-3-10-7)12-9-11-4-5-13-9/h4-5,7-8,10H,2-3,6H2,1H3,(H,11,12).
What are the key properties of N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine?
N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine has a molecular weight of 197.31 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 106996268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).