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

C11H19N3S — CID 141061386

IUPACN,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine
SMILESCN(C)C1CCN(Cc2nccs2)CC1
InChIInChI=1S/C11H19N3S/c1-13(2)10-3-6-14(7-4-10)9-11-12-5-8-15-11/h5,8,10H,3-4,6-7,9H2,1-2H3
InChIKeyKFHRBJNLETYKNE-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.67
Rot. Bonds3

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

N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine (PubChem CID 141061386) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine
PubChem CID141061386
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC NameN,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine
SMILESCN(C)C1CCN(Cc2nccs2)CC1
InChIInChI=1S/C11H19N3S/c1-13(2)10-3-6-14(7-4-10)9-11-12-5-8-15-11/h5,8,10H,3-4,6-7,9H2,1-2H3
InChIKeyKFHRBJNLETYKNE-UHFFFAOYSA-N
XLogP1.67
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-N,N-dimethyl-8-(1,3-thiazol-2-ylmethyl)-1-oxa-8-azaspiro[4.5]decan-3-amine
CID 97490567
3,3-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine
CID 120781587
N-propan-2-yl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine
CID 115752802
4-(1,3-thiazol-2-ylmethyl)-1,4-thiazepane
CID 84592058
N,N-dimethyl-1-(1,3-thiazol-5-ylmethyl)piperidin-4-amine
CID 141415838
2-[[(2S,6S)-2,6-dimethyl-4-(1,3-thiazol-2-ylmethyl)piperazin-1-yl]methyl]-1,3-thiazole
CID 99832802
4-(1,3-thiazol-2-ylmethyl)morpholine-2,6-dione
CID 63789062
4-methyl-1-(1,3-thiazol-2-ylmethyl)piperidine-4-carbonitrile
CID 103993865
N,N-dimethyl-1-(1,3-thiazol-2-yl)pyrrolidin-3-amine
CID 130709244
1-[(2S,3aR,7aS)-1-propan-2-yl-5-(1,3-thiazol-2-ylmethyl)-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridin-2-yl]-N,N-dimethylmethanamine
CID 97460079
2-[[(3R)-3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methyl]-1,3-thiazole
CID 42194400
N,N-dimethyl-4-[(3S)-1-(1,3-thiazol-2-ylmethyl)piperidin-3-yl]pyridin-2-amine
CID 124996283

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine (CID 141061386) is N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine is CN(C)C1CCN(Cc2nccs2)CC1.
What is the InChIKey of N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine?
The InChIKey is KFHRBJNLETYKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-13(2)10-3-6-14(7-4-10)9-11-12-5-8-15-11/h5,8,10H,3-4,6-7,9H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine?
N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine has a molecular weight of 225.36 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 141061386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).