2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole

C19H23ClN6 — CID 46225374

IUPAC2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole
SMILESCCCn1c(CN2CCN(c3ncc(Cl)cn3)CC2)nc2ccccc21
InChIInChI=1S/C19H23ClN6/c1-2-7-26-17-6-4-3-5-16(17)23-18(26)14-24-8-10-25(11-9-24)19-21-12-15(20)13-22-19/h3-6,12-13H,2,7-11,14H2,1H3
InChIKeyORRNKQFGZBCSFG-UHFFFAOYSA-N
MW370.89 g/mol
LogP3.21
Rot. Bonds5

About 2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole

2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole (PubChem CID 46225374) has the molecular formula C19H23ClN6 and a molecular weight of 370.89 g/mol. Its IUPAC name is 2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole.

Molecular Properties

Compound Name2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole
PubChem CID46225374
Molecular FormulaC19H23ClN6
Molecular Weight370.89 g/mol
Exact Mass370.17
IUPAC Name2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole
SMILESCCCn1c(CN2CCN(c3ncc(Cl)cn3)CC2)nc2ccccc21
InChIInChI=1S/C19H23ClN6/c1-2-7-26-17-6-4-3-5-16(17)23-18(26)14-24-8-10-25(11-9-24)19-21-12-15(20)13-22-19/h3-6,12-13H,2,7-11,14H2,1H3
InChIKeyORRNKQFGZBCSFG-UHFFFAOYSA-N
XLogP3.21
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.89
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Meiqx
CID 62275
2-((4-pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole
CID 5025739
Cgp74514A
CID 2794188
2-Amino-3-Methylimidazo(4,5-f)quinoxaline
CID 105041
Ruserontinib
CID 54760385
N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-9-propan-2-yl-purine-2,8-diamine
CID 54759842
9-cyclopentyl-N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-purine-2,8-diamine
CID 54760383
9-cyclohexyl-N2-[4-(4-methylpiperazin-1-yl)phenyl]-N8-phenyl-purine-2,8-diamine
CID 54761307
Imidazo[1,2-a]pyridine deriv. 1c
CID 6539020
8-(2-Chlorophenylamino)-2-(2,6-difluorophenylamino)-9-ethyl-9H-purine-1,7-diium
CID 6852209
N-cyclohexyl-4-(imidazo(1,2-a)pyridin-3-yl)-N-methylpyrimidin-2-amine
CID 24801862
2-(pyridin-2-yl)-1H-imidazo(4,5-c)pyridine
CID 947740

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole?
The IUPAC name of 2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole (CID 46225374) is 2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole.
What is the SMILES notation for 2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole?
The canonical SMILES for 2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole is CCCn1c(CN2CCN(c3ncc(Cl)cn3)CC2)nc2ccccc21.
What is the InChIKey of 2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole?
The InChIKey is ORRNKQFGZBCSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN6/c1-2-7-26-17-6-4-3-5-16(17)23-18(26)14-24-8-10-25(11-9-24)19-21-12-15(20)13-22-19/h3-6,12-13H,2,7-11,14H2,1H3.
What are the key properties of 2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole?
2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole has a molecular weight of 370.89 g/mol, XLogP of 3.21, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl]-1-propylbenzimidazole is sourced from PubChem (CID 46225374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).