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

C10H17N3S — CID 114501724

IUPACN,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine
SMILESCNC1(c2nccs2)CCNCC1C
InChIInChI=1S/C10H17N3S/c1-8-7-12-4-3-10(8,11-2)9-13-5-6-14-9/h5-6,8,11-12H,3-4,7H2,1-2H3
InChIKeyZWSWOYRXARETQJ-UHFFFAOYSA-N
MW211.33 g/mol
LogP1.19
Rot. Bonds2

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

N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine (PubChem CID 114501724) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine
PubChem CID114501724
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC NameN,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine
SMILESCNC1(c2nccs2)CCNCC1C
InChIInChI=1S/C10H17N3S/c1-8-7-12-4-3-10(8,11-2)9-13-5-6-14-9/h5-6,8,11-12H,3-4,7H2,1-2H3
InChIKeyZWSWOYRXARETQJ-UHFFFAOYSA-N
XLogP1.19
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,2,3-trimethyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
CID 130877388
N,2,4,4-tetramethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 106663582
2-(4-methylpiperidin-4-yl)-1,3-thiazole;dihydrochloride
CID 170905802
N-methyl-1-(1,3-thiazol-2-yl)-2,3,5,6,7,8-hexahydropyrrolizin-1-amine
CID 82856477
N-cyclopropyl-2-methyl-3-(1,3-thiazol-2-yl)thian-3-amine
CID 79951354
N-[3-(1,3-thiazol-2-yl)pyrrolidin-3-yl]acetamide;hydrochloride
CID 131065818
2-methyl-1-(1,3-thiazol-2-yl)cyclopentane-1-carboxylic acid
CID 130948762
2-(2-methylpiperazin-1-yl)-1,3-thiazole;hydrochloride
CID 71639519
N-cyclopropyl-2-methylsulfonyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 65049862
3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
CID 103563874
2-phenyl-N-propan-2-yl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
CID 105402369
4-(3-bromothiophen-2-yl)-3-methylpiperidin-4-ol
CID 114501888

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine?
The IUPAC name of N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine (CID 114501724) is N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine?
The canonical SMILES for N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine is CNC1(c2nccs2)CCNCC1C.
What is the InChIKey of N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine?
The InChIKey is ZWSWOYRXARETQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-8-7-12-4-3-10(8,11-2)9-13-5-6-14-9/h5-6,8,11-12H,3-4,7H2,1-2H3.
What are the key properties of N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine?
N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine has a molecular weight of 211.33 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-4-(1,3-thiazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 114501724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).