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

C14H24N4OS — CID 91662511

IUPACN-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine
SMILESc1csc(N2CCC(NCCN3CCOCC3)CC2)n1
InChIInChI=1S/C14H24N4OS/c1-5-18(14-16-4-12-20-14)6-2-13(1)15-3-7-17-8-10-19-11-9-17/h4,12-13,15H,1-3,5-11H2
InChIKeyCDQHNIIKYYEWFP-UHFFFAOYSA-N
MW296.44 g/mol
LogP1.03
Rot. Bonds5

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

N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine (PubChem CID 91662511) has the molecular formula C14H24N4OS and a molecular weight of 296.44 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine
PubChem CID91662511
Molecular FormulaC14H24N4OS
Molecular Weight296.44 g/mol
Exact Mass296.17
IUPAC NameN-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine
SMILESc1csc(N2CCC(NCCN3CCOCC3)CC2)n1
InChIInChI=1S/C14H24N4OS/c1-5-18(14-16-4-12-20-14)6-2-13(1)15-3-7-17-8-10-19-11-9-17/h4,12-13,15H,1-3,5-11H2
InChIKeyCDQHNIIKYYEWFP-UHFFFAOYSA-N
XLogP1.03
TPSA40.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazol-2-amine
CID 73994620
1-Ethyl-9-(1,3-thiazol-2-yl)-4-oxa-1,9-diazaspiro[5.5]undecane
CID 97396257
1-(2-Methoxyethyl)-9-(1,3-thiazol-2-yl)-4-oxa-1,9-diazaspiro[5.5]undecane
CID 97396284
2-morpholin-4-yl-4-[(3R)-piperidin-3-yl]imino-5-(1,3-thiazol-2-yl)-1H-pyrimidin-6-one
CID 137279346
3-{[4-(1,3-Thiazol-2-YL)piperazin-1-YL]methyl}piperidin-3-OL
CID 70757341
1-(2-Methoxyethyl)-3-((1-(thiazol-2-yl)pyrrolidin-2-yl)methyl)urea
CID 76148898
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide
CID 40026214
1-(1-Morpholin-4-ylpropan-2-yl)-3-(1,3-thiazol-2-yl)urea
CID 45822161
N-[(3S)-3-(4-methylpiperazin-1-yl)butyl]-1,3-thiazol-2-amine
CID 125526772
(2S)-3-morpholin-4-yl-2-(1,3-thiazol-2-ylamino)propan-1-ol
CID 164639342
4-[5-(4-Fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine
CID 150585310
N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine
CID 134908076

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine (CID 91662511) is N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine is c1csc(N2CCC(NCCN3CCOCC3)CC2)n1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine?
The InChIKey is CDQHNIIKYYEWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4OS/c1-5-18(14-16-4-12-20-14)6-2-13(1)15-3-7-17-8-10-19-11-9-17/h4,12-13,15H,1-3,5-11H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine?
N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine has a molecular weight of 296.44 g/mol, XLogP of 1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 91662511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).