(1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride

C15H19ClN4O — CID 119265439

IUPAC(1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride
SMILESCl.NC1(C(=O)N2CCn3c2nc2ccccc23)CCCC1
InChIInChI=1S/C15H18N4O.ClH/c16-15(7-3-4-8-15)13(20)19-10-9-18-12-6-2-1-5-11(12)17-14(18)19;/h1-2,5-6H,3-4,7-10,16H2;1H
InChIKeyONJHPLNTLBZUAB-UHFFFAOYSA-N
MW306.80 g/mol
LogP2.08
Rot. Bonds1

About (1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride

(1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride (PubChem CID 119265439) has the molecular formula C15H19ClN4O and a molecular weight of 306.80 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride
PubChem CID119265439
Molecular FormulaC15H19ClN4O
Molecular Weight306.80 g/mol
Exact Mass306.12
IUPAC Name(1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride
SMILESCl.NC1(C(=O)N2CCn3c2nc2ccccc23)CCCC1
InChIInChI=1S/C15H18N4O.ClH/c16-15(7-3-4-8-15)13(20)19-10-9-18-12-6-2-1-5-11(12)17-14(18)19;/h1-2,5-6H,3-4,7-10,16H2;1H
InChIKeyONJHPLNTLBZUAB-UHFFFAOYSA-N
XLogP2.08
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.80
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride
CID 120617009
(2S)-2-amino-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-methylbutan-1-one;hydrochloride
CID 119265449
1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(4-methylphenyl)methanone
CID 791787
(4-tert-butylphenyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone
CID 2435970
1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone
CID 90503368
2-(6-chloropyrazin-2-yl)oxy-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone
CID 99792675
2-(3-bromo-2-fluorophenyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone
CID 146022552
(2,4-dichlorophenyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone
CID 975542
(2-chlorophenyl)-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)methanone
CID 66504683
(2R)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-3-methylbutanoic acid
CID 92506559
1-[4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)piperidin-1-yl]-2-phenoxyethanone
CID 112820521
[1-(1,3-benzothiazol-2-yl)azetidin-3-yl]-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone
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Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride?
The IUPAC name of (1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride (CID 119265439) is (1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride.
What is the SMILES notation for (1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride?
The canonical SMILES for (1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride is Cl.NC1(C(=O)N2CCn3c2nc2ccccc23)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride?
The InChIKey is ONJHPLNTLBZUAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O.ClH/c16-15(7-3-4-8-15)13(20)19-10-9-18-12-6-2-1-5-11(12)17-14(18)19;/h1-2,5-6H,3-4,7-10,16H2;1H.
What are the key properties of (1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride?
(1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride has a molecular weight of 306.80 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone;hydrochloride is sourced from PubChem (CID 119265439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).