6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide

C12H15BrClN3O — CID 70537571

IUPAC6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide
SMILESBr.O=c1[nH]c2cc(Cl)ccc2n1C1CCNCC1
InChIInChI=1S/C12H14ClN3O.BrH/c13-8-1-2-11-10(7-8)15-12(17)16(11)9-3-5-14-6-4-9;/h1-2,7,9,14H,3-6H2,(H,15,17);1H
InChIKeyVBSULXXPDMFLDS-UHFFFAOYSA-N
MW332.63 g/mol
LogP2.49
Rot. Bonds1

About 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide

6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide (PubChem CID 70537571) has the molecular formula C12H15BrClN3O and a molecular weight of 332.63 g/mol. Its IUPAC name is 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide.

Molecular Properties

Compound Name6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide
PubChem CID70537571
Molecular FormulaC12H15BrClN3O
Molecular Weight332.63 g/mol
Exact Mass331.01
IUPAC Name6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide
SMILESBr.O=c1[nH]c2cc(Cl)ccc2n1C1CCNCC1
InChIInChI=1S/C12H14ClN3O.BrH/c13-8-1-2-11-10(7-8)15-12(17)16(11)9-3-5-14-6-4-9;/h1-2,7,9,14H,3-6H2,(H,15,17);1H
InChIKeyVBSULXXPDMFLDS-UHFFFAOYSA-N
XLogP2.49
TPSA49.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.63
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide
CID 22380614
3-(4-aminocyclohexyl)-6-chloro-1H-benzimidazol-2-one;hydrochloride
CID 118292535
6-hydroxy-3-piperidin-4-yl-1H-benzimidazol-2-one
CID 83415288
3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide
CID 139765668
6-chloro-3-(oxan-3-yl)-1H-benzimidazol-2-one
CID 117207162
6-chloro-3-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-benzimidazol-2-one
CID 172968606
1-piperidin-4-yl-3H-imidazo[4,5-c]pyridin-2-one;hydrobromide
CID 122236400
6-chloro-3-[1-(2-phenylacetyl)piperidin-4-yl]-1H-benzimidazol-2-one
CID 172968181
6-fluoro-5-methyl-3-piperidin-4-yl-1H-benzimidazol-2-one
CID 59850210
6-chloro-3-piperidin-4-yl-5-(trifluoromethyl)-1H-benzimidazol-2-one
CID 59850158
6-chloro-3-[1-[2-(methylamino)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one;hydrochloride
CID 172967762
5-chloro-7-fluoro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrochloride
CID 68624326

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide?
The IUPAC name of 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide (CID 70537571) is 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide.
What is the SMILES notation for 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide?
The canonical SMILES for 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide is Br.O=c1[nH]c2cc(Cl)ccc2n1C1CCNCC1.
What is the InChIKey of 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide?
The InChIKey is VBSULXXPDMFLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3O.BrH/c13-8-1-2-11-10(7-8)15-12(17)16(11)9-3-5-14-6-4-9;/h1-2,7,9,14H,3-6H2,(H,15,17);1H.
What are the key properties of 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide?
6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide has a molecular weight of 332.63 g/mol, XLogP of 2.49, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrobromide is sourced from PubChem (CID 70537571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).