4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride

C16H23ClN4 — CID 6603556

IUPAC4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride
SMILESCl.c1ccc2c(c1)N1CCN=C1N2CCN1CCCCC1
InChIInChI=1S/C16H22N4.ClH/c1-4-9-18(10-5-1)12-13-20-15-7-3-2-6-14(15)19-11-8-17-16(19)20;/h2-3,6-7H,1,4-5,8-13H2;1H
InChIKeyRQHTWKHJBPHKBW-UHFFFAOYSA-N
MW306.84 g/mol
LogP2.59
Rot. Bonds3

About 4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride

4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride (PubChem CID 6603556) has the molecular formula C16H23ClN4 and a molecular weight of 306.84 g/mol. Its IUPAC name is 4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride.

Molecular Properties

Compound Name4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride
PubChem CID6603556
Molecular FormulaC16H23ClN4
Molecular Weight306.84 g/mol
Exact Mass306.16
IUPAC Name4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride
SMILESCl.c1ccc2c(c1)N1CCN=C1N2CCN1CCCCC1
InChIInChI=1S/C16H22N4.ClH/c1-4-9-18(10-5-1)12-13-20-15-7-3-2-6-14(15)19-11-8-17-16(19)20;/h2-3,6-7H,1,4-5,8-13H2;1H
InChIKeyRQHTWKHJBPHKBW-UHFFFAOYSA-N
XLogP2.59
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.84
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride?
The IUPAC name of 4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride (CID 6603556) is 4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride.
What is the SMILES notation for 4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride?
The canonical SMILES for 4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride is Cl.c1ccc2c(c1)N1CCN=C1N2CCN1CCCCC1.
What is the InChIKey of 4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride?
The InChIKey is RQHTWKHJBPHKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4.ClH/c1-4-9-18(10-5-1)12-13-20-15-7-3-2-6-14(15)19-11-8-17-16(19)20;/h2-3,6-7H,1,4-5,8-13H2;1H.
What are the key properties of 4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride?
4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride has a molecular weight of 306.84 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole;hydrochloride is sourced from PubChem (CID 6603556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).