2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole

C15H17N5S — CID 110118108

IUPAC2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole
SMILESc1csc(CN2CCCCC2c2ccn3ccnc3n2)n1
InChIInChI=1S/C15H17N5S/c1-2-7-20(11-14-16-6-10-21-14)13(3-1)12-4-8-19-9-5-17-15(19)18-12/h4-6,8-10,13H,1-3,7,11H2
InChIKeyHGRLRNCRUFDSDO-UHFFFAOYSA-N
MW299.40 g/mol
LogP2.91
Rot. Bonds3

About 2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole

2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole (PubChem CID 110118108) has the molecular formula C15H17N5S and a molecular weight of 299.40 g/mol. Its IUPAC name is 2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole.

Molecular Properties

Compound Name2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole
PubChem CID110118108
Molecular FormulaC15H17N5S
Molecular Weight299.40 g/mol
Exact Mass299.12
IUPAC Name2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole
SMILESc1csc(CN2CCCCC2c2ccn3ccnc3n2)n1
InChIInChI=1S/C15H17N5S/c1-2-7-20(11-14-16-6-10-21-14)13(3-1)12-4-8-19-9-5-17-15(19)18-12/h4-6,8-10,13H,1-3,7,11H2
InChIKeyHGRLRNCRUFDSDO-UHFFFAOYSA-N
XLogP2.91
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[(2R)-2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl]methyl]-1,3-thiazole
CID 124962159
7-[(2S)-1-(1H-pyrazol-5-ylmethyl)piperidin-2-yl]imidazo[1,2-a]pyrimidine
CID 125007862
2-[(2-pyridin-2-ylpiperidin-1-yl)methyl]-1,3-thiazole
CID 77081994
7-[(2S)-1-[(5-chloro-2-pyridinyl)methyl]piperidin-2-yl]imidazo[1,2-a]pyrimidine
CID 124944000
2-[[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]methyl]-1,3-thiazole
CID 124641351
2-[[(2S)-2-(3-fluorophenyl)piperidin-1-yl]methyl]-1,3-thiazole
CID 124754983
1-[(2R)-2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl]-2-thiophen-2-ylethanone
CID 124970271
2-[[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]methyl]-1,3-thiazole
CID 99947605
3,5-dimethyl-4-[4-[1-(1,3-thiazol-2-ylmethyl)pyrrolidin-2-yl]pyrimidin-2-yl]-1,2-oxazole
CID 110129440
3,5-dimethyl-4-[4-[(2S)-1-(1,3-thiazol-2-ylmethyl)pyrrolidin-2-yl]pyrimidin-2-yl]-1,2-oxazole
CID 124942382
N-[[6-[(2S)-1-(1,3-thiazol-2-ylmethyl)pyrrolidin-2-yl]-2-pyridinyl]methyl]acetamide
CID 125007878
N,N-dimethyl-6-[(2R)-1-(1,3-thiazol-2-ylmethyl)pyrrolidin-2-yl]pyrazin-2-amine
CID 125005171

Frequently Asked Questions

What is the IUPAC name of 2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole?
The IUPAC name of 2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole (CID 110118108) is 2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole.
What is the SMILES notation for 2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole?
The canonical SMILES for 2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole is c1csc(CN2CCCCC2c2ccn3ccnc3n2)n1.
What is the InChIKey of 2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole?
The InChIKey is HGRLRNCRUFDSDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5S/c1-2-7-20(11-14-16-6-10-21-14)13(3-1)12-4-8-19-9-5-17-15(19)18-12/h4-6,8-10,13H,1-3,7,11H2.
What are the key properties of 2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole?
2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole has a molecular weight of 299.40 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-imidazo[1,2-a]pyrimidin-7-ylpiperidin-1-yl)methyl]-1,3-thiazole is sourced from PubChem (CID 110118108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).