1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine

C14H23N3S — CID 43791348

IUPAC1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine
SMILESCc1ncsc1C(C)NC1CCN(C2CC2)CC1
InChIInChI=1S/C14H23N3S/c1-10-14(18-9-15-10)11(2)16-12-5-7-17(8-6-12)13-3-4-13/h9,11-13,16H,3-8H2,1-2H3
InChIKeyJISSFRUEFNTSGT-UHFFFAOYSA-N
MW265.43 g/mol
LogP2.73
Rot. Bonds4

About 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine

1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine (PubChem CID 43791348) has the molecular formula C14H23N3S and a molecular weight of 265.43 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine
PubChem CID43791348
Molecular FormulaC14H23N3S
Molecular Weight265.43 g/mol
Exact Mass265.16
IUPAC Name1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine
SMILESCc1ncsc1C(C)NC1CCN(C2CC2)CC1
InChIInChI=1S/C14H23N3S/c1-10-14(18-9-15-10)11(2)16-12-5-7-17(8-6-12)13-3-4-13/h9,11-13,16H,3-8H2,1-2H3
InChIKeyJISSFRUEFNTSGT-UHFFFAOYSA-N
XLogP2.73
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-tert-butyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine
CID 54866710
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 60855473
1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrrolidin-3-amine
CID 115717113
tert-butyl 2-methyl-4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]piperidine-1-carboxylate
CID 107094437
4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]oxolan-3-ol
CID 115923399
1-cyclopropyl-N-[1-(1,3-thiazol-4-yl)ethyl]pyrrolidin-3-amine
CID 115879255
1-cyclopropyl-N-[1-(4-iodophenyl)ethyl]piperidin-4-amine
CID 43791309
N-(cyclopentylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 43775593
2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-1-pyrrolidin-1-ylpropan-1-one
CID 112699088
2-(cyclopropylamino)-2-(4-methyl-1,3-thiazol-5-yl)acetic acid
CID 102765843
N-[1-(1,3-thiazol-5-yl)ethyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 113260246
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 43764830

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine (CID 43791348) is 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine is Cc1ncsc1C(C)NC1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine?
The InChIKey is JISSFRUEFNTSGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3S/c1-10-14(18-9-15-10)11(2)16-12-5-7-17(8-6-12)13-3-4-13/h9,11-13,16H,3-8H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine?
1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine has a molecular weight of 265.43 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 43791348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).