2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride

C10H16ClN3OS — CID 71645037

IUPAC2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride
SMILESCl.O=C(CNC1CCCNC1)c1nccs1
InChIInChI=1S/C10H15N3OS.ClH/c14-9(10-12-4-5-15-10)7-13-8-2-1-3-11-6-8;/h4-5,8,11,13H,1-3,6-7H2;1H
InChIKeyZMQUKCAUBOJMFX-UHFFFAOYSA-N
MW261.78 g/mol
LogP1.09
Rot. Bonds4

About 2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride

2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride (PubChem CID 71645037) has the molecular formula C10H16ClN3OS and a molecular weight of 261.78 g/mol. Its IUPAC name is 2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride.

Molecular Properties

Compound Name2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride
PubChem CID71645037
Molecular FormulaC10H16ClN3OS
Molecular Weight261.78 g/mol
Exact Mass261.07
IUPAC Name2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride
SMILESCl.O=C(CNC1CCCNC1)c1nccs1
InChIInChI=1S/C10H15N3OS.ClH/c14-9(10-12-4-5-15-10)7-13-8-2-1-3-11-6-8;/h4-5,8,11,13H,1-3,6-7H2;1H
InChIKeyZMQUKCAUBOJMFX-UHFFFAOYSA-N
XLogP1.09
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.78
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[(3R)-piperidin-3-yl]amino]-1-(1,3-thiazol-2-yl)ethanone;hydrochloride
CID 71644976
2-(pyrrolidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride
CID 71645049
2-[[(3S)-pyrrolidin-3-yl]amino]-1-(1,3-thiazol-2-yl)ethanone
CID 71645013
2-[[(3S)-piperidin-3-yl]amino]-1-pyridin-2-ylethanone;hydrochloride
CID 71644996
2-(piperidin-3-ylmethoxy)-1-(1,3-thiazol-2-yl)ethanone
CID 71645242
2-[methyl-[(3R)-piperidin-3-yl]amino]-1-(1,3-thiazol-2-yl)ethanone
CID 71641614
N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71637319
tert-butyl formate;piperidin-3-yl(1,3-thiazol-2-yl)methanone
CID 174721741
3-piperidin-3-yl-N-[1-(1,3-thiazol-2-yl)propyl]butanamide;dihydrochloride
CID 119890773
2,5-dimethyl-N-piperidin-3-yl-1-(1,3-thiazol-2-yl)pyrrole-3-carboxamide;dihydrochloride
CID 119427645
2-(2-hydroxyethylamino)-1-(1,3-thiazol-2-yl)ethanone
CID 66568954
3,8-diazabicyclo[3.2.1]octan-8-yl(1,3-thiazol-2-yl)methanone
CID 175882073

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride?
The IUPAC name of 2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride (CID 71645037) is 2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride.
What is the SMILES notation for 2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride?
The canonical SMILES for 2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride is Cl.O=C(CNC1CCCNC1)c1nccs1.
What is the InChIKey of 2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride?
The InChIKey is ZMQUKCAUBOJMFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS.ClH/c14-9(10-12-4-5-15-10)7-13-8-2-1-3-11-6-8;/h4-5,8,11,13H,1-3,6-7H2;1H.
What are the key properties of 2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride?
2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride has a molecular weight of 261.78 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-3-ylamino)-1-(1,3-thiazol-2-yl)ethanone;hydrochloride is sourced from PubChem (CID 71645037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).