3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine

C15H19N5 — CID 70831002

IUPAC3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine
SMILESCc1cc2c(cc1C)NC(c1n[nH]c3c1CCNC3)N2
InChIInChI=1S/C15H19N5/c1-8-5-11-12(6-9(8)2)18-15(17-11)14-10-3-4-16-7-13(10)19-20-14/h5-6,15-18H,3-4,7H2,1-2H3,(H,19,20)
InChIKeyYYLRWBHJDNZEGN-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.21
Rot. Bonds1

About 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine

3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine (PubChem CID 70831002) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine
PubChem CID70831002
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine
SMILESCc1cc2c(cc1C)NC(c1n[nH]c3c1CCNC3)N2
InChIInChI=1S/C15H19N5/c1-8-5-11-12(6-9(8)2)18-15(17-11)14-10-3-4-16-7-13(10)19-20-14/h5-6,15-18H,3-4,7H2,1-2H3,(H,19,20)
InChIKeyYYLRWBHJDNZEGN-UHFFFAOYSA-N
XLogP2.21
TPSA64.77 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.21
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine with MolForge

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Related Compounds

US11352339, Example 5
CID 165112437
(3S)-N-(2,3-dihydro-1H-isoindol-5-yl)-3-(3,5-dimethylpyrazol-1-yl)piperidine-1-carboxamide
CID 177662031
5-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-dimethylbenzimidazol-2-one
CID 22063793
5-[3-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one
CID 22063851
1,3-diethyl-5-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]benzimidazol-2-one
CID 22063972
5-[3-(3,4-difluorophenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-diethylbenzimidazol-2-one
CID 22063990
N-(3,4-dimethylphenyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
CID 56792778
2-(4-ethylpiperazin-1-yl)-5-(trifluoromethyl)-N-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]aniline
CID 166326583
5-[[4-(3,5-Dimethylpyrazol-1-yl)anilino]methyl]-1,3,6-trimethylbenzimidazol-2-one
CID 46976832
3-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydro-1H-indazole
CID 17773106
1,3-Dimethyl-5-(3-methyl-5-m-tolyl-1H-pyrazol-4-yl)-1,3-dihydro-benzoimidazol-2-one
CID 17952470
1,3-Dimethyl-5-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-1,3-dihydro-benzoimidazol-2-one
CID 22063821

Frequently Asked Questions

What is the IUPAC name of 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The IUPAC name of 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine (CID 70831002) is 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine is Cc1cc2c(cc1C)NC(c1n[nH]c3c1CCNC3)N2.
What is the InChIKey of 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The InChIKey is YYLRWBHJDNZEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-8-5-11-12(6-9(8)2)18-15(17-11)14-10-3-4-16-7-13(10)19-20-14/h5-6,15-18H,3-4,7H2,1-2H3,(H,19,20).
What are the key properties of 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine has a molecular weight of 269.35 g/mol, XLogP of 2.21, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 70831002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).