(5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone

C20H22N4OS — CID 72874364

IUPAC(5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone
SMILESCc1ccc(C(=O)N2CCC(c3nccn3Cc3ccncc3)CC2)s1
InChIInChI=1S/C20H22N4OS/c1-15-2-3-18(26-15)20(25)23-11-6-17(7-12-23)19-22-10-13-24(19)14-16-4-8-21-9-5-16/h2-5,8-10,13,17H,6-7,11-12,14H2,1H3
InChIKeyFBTOKXAMUIEOOG-UHFFFAOYSA-N
MW366.49 g/mol
LogP3.72
Rot. Bonds4

About (5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone

(5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone (PubChem CID 72874364) has the molecular formula C20H22N4OS and a molecular weight of 366.49 g/mol. Its IUPAC name is (5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name(5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone
PubChem CID72874364
Molecular FormulaC20H22N4OS
Molecular Weight366.49 g/mol
Exact Mass366.15
IUPAC Name(5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone
SMILESCc1ccc(C(=O)N2CCC(c3nccn3Cc3ccncc3)CC2)s1
InChIInChI=1S/C20H22N4OS/c1-15-2-3-18(26-15)20(25)23-11-6-17(7-12-23)19-22-10-13-24(19)14-16-4-8-21-9-5-16/h2-5,8-10,13,17H,6-7,11-12,14H2,1H3
InChIKeyFBTOKXAMUIEOOG-UHFFFAOYSA-N
XLogP3.72
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.49
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-hydroxy-5-((3-phenyl-5,6-dihydroimidazo(1,2-a)pyrazin-7(8H)-yl)carbonyl)thiophene-2-carboxamide
CID 24836811
2,2,2-trifluoro-1-[5-({3-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}carbonyl)thiophen-2-yl]ethan-1-one
CID 25023802
N-[7-methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 843190
4-[[5-[(E)-3-amino-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]-2-butylimidazol-1-yl]methyl]benzamide
CID 14952885
7-(4-(2-Pivalamidoethyl)piperidin-1-yl)thieno[2,3-c]pyridine-2-carboxamide
CID 71654989
1-[(3-Methyl-2-thienyl)carbonyl]-4-(2-pyridinyl)piperazine
CID 3283010
2-{4-[(5-Methyl-3-thienyl)carbonyl]-1-piperazinyl}pyrimidine
CID 1246450
N-((7-methylimidazo[1,2-a]pyridin-2-yl)methyl)thiophene-2-carboxamide
CID 7150712
1-Pyridin-2-yl-4-{3-[1-(3-thienylcarbonyl)piperidin-3-yl]propanoyl}piperazine
CID 16190678
3-methyl-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]thiophene-2-carboxamide
CID 47038330
2-{7-Methylimidazo[1,5-C]pyrimidin-5-YL}-1-(thiophene-2-carbonyl)piperidine
CID 91800754
[4-(5-Methylthiophen-2-yl)phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 118708990

Frequently Asked Questions

What is the IUPAC name of (5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone?
The IUPAC name of (5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone (CID 72874364) is (5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone.
What is the SMILES notation for (5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone?
The canonical SMILES for (5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone is Cc1ccc(C(=O)N2CCC(c3nccn3Cc3ccncc3)CC2)s1.
What is the InChIKey of (5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone?
The InChIKey is FBTOKXAMUIEOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4OS/c1-15-2-3-18(26-15)20(25)23-11-6-17(7-12-23)19-22-10-13-24(19)14-16-4-8-21-9-5-16/h2-5,8-10,13,17H,6-7,11-12,14H2,1H3.
What are the key properties of (5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone?
(5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone has a molecular weight of 366.49 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylthiophen-2-yl)-[4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 72874364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).