1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea

C13H17ClN4OS — CID 47253559

IUPAC1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea
SMILESCC(Cn1ccnc1)NC(=O)NCCc1ccc(Cl)s1
InChIInChI=1S/C13H17ClN4OS/c1-10(8-18-7-6-15-9-18)17-13(19)16-5-4-11-2-3-12(14)20-11/h2-3,6-7,9-10H,4-5,8H2,1H3,(H2,16,17,19)
InChIKeyRHURAKWDNXLABX-UHFFFAOYSA-N
MW312.83 g/mol
LogP2.53
Rot. Bonds6

About 1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea

1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea (PubChem CID 47253559) has the molecular formula C13H17ClN4OS and a molecular weight of 312.83 g/mol. Its IUPAC name is 1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea.

Molecular Properties

Compound Name1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea
PubChem CID47253559
Molecular FormulaC13H17ClN4OS
Molecular Weight312.83 g/mol
Exact Mass312.08
IUPAC Name1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea
SMILESCC(Cn1ccnc1)NC(=O)NCCc1ccc(Cl)s1
InChIInChI=1S/C13H17ClN4OS/c1-10(8-18-7-6-15-9-18)17-13(19)16-5-4-11-2-3-12(14)20-11/h2-3,6-7,9-10H,4-5,8H2,1H3,(H2,16,17,19)
InChIKeyRHURAKWDNXLABX-UHFFFAOYSA-N
XLogP2.53
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.83
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-[3-(1H-imidazol-1-yl)propyl]thiophene-2-carboxamide
CID 2970607
5-Chloro-thiophene-2-carboxylic acid (4-imidazol-1-yl-butyl)-amide
CID 13371092
5-Chloro-thiophene-2-carboxylic acid (5-imidazol-1-yl-pentyl)-amide
CID 13371094
5-Chloro-thiophene-2-carboxylic acid (8-imidazol-1-yl-octyl)-amide
CID 13371095
5-Chloro-thiophene-2-carboxylic acid (6-imidazol-1-yl-hexyl)-amide
CID 20435302
5-Chloro-thiophene-2-carboxylic acid (3-imidazol-1-yl-butyl)-amide
CID 13371096
5-chloro-N-[(E)-4-imidazol-1-ylbut-2-enyl]thiophene-2-carboxamide
CID 13371080
N-(3-imidazol-1-ylpropyl)-2-thiophen-2-ylpyrrolidine-1-carboxamide
CID 45829762
N-(2-imidazol-1-ylethyl)-2-thiophen-2-ylpyrrolidine-1-carboxamide
CID 45830128
N-(2-imidazol-1-ylethyl)-4-(thiophen-2-ylmethyl)piperazine-1-carboxamide
CID 45830130
1-(1-Imidazol-1-ylpropan-2-yl)-3-(2-thiophen-2-ylethyl)urea
CID 47220679
N-(1-imidazol-1-ylpropan-2-yl)-4-(thiophen-2-ylmethyl)-1,4-diazepane-1-carboxamide
CID 51084841

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea?
The IUPAC name of 1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea (CID 47253559) is 1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea.
What is the SMILES notation for 1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea?
The canonical SMILES for 1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea is CC(Cn1ccnc1)NC(=O)NCCc1ccc(Cl)s1.
What is the InChIKey of 1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea?
The InChIKey is RHURAKWDNXLABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN4OS/c1-10(8-18-7-6-15-9-18)17-13(19)16-5-4-11-2-3-12(14)20-11/h2-3,6-7,9-10H,4-5,8H2,1H3,(H2,16,17,19).
What are the key properties of 1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea?
1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea has a molecular weight of 312.83 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-chlorothiophen-2-yl)ethyl]-3-(1-imidazol-1-ylpropan-2-yl)urea is sourced from PubChem (CID 47253559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).