2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole

C10H10N4 — CID 19365449

IUPAC2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole
SMILESC1=NN(c2nc3ccccc3[nH]2)CC1
InChIInChI=1S/C10H10N4/c1-2-5-9-8(4-1)12-10(13-9)14-7-3-6-11-14/h1-2,4-6H,3,7H2,(H,12,13)
InChIKeyJAHHTZRVLHBWFJ-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.76
Rot. Bonds1

About 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole

2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole (PubChem CID 19365449) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole.

Molecular Properties

Compound Name2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole
PubChem CID19365449
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole
SMILESC1=NN(c2nc3ccccc3[nH]2)CC1
InChIInChI=1S/C10H10N4/c1-2-5-9-8(4-1)12-10(13-9)14-7-3-6-11-14/h1-2,4-6H,3,7H2,(H,12,13)
InChIKeyJAHHTZRVLHBWFJ-UHFFFAOYSA-N
XLogP1.76
TPSA44.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-pyrazol-1-yl-1H-benzimidazole
CID 639420
2-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazole
CID 10704647
1-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]ethanone
CID 110376496
2-(5-azaspiro[2.5]octan-5-yl)-1H-benzimidazole
CID 133481137
2-[4-(methoxymethyl)piperidin-1-yl]-1H-benzimidazole
CID 133410263
[1-(1H-benzimidazol-2-yl)pyrrolidin-2-yl]methanamine
CID 62593155
2-[4-(2-chloroethyl)piperazin-1-yl]-1H-benzimidazole
CID 63392230
bis(2-(4-ethylpiperazin-1-yl)-1H-benzimidazole);hydrate;tetrahydrochloride
CID 67157381
2-[4-(trifluoromethyl)piperidin-1-yl]-1H-benzimidazole
CID 155941941
2-[(3S)-3-methylpiperidin-1-yl]-1H-benzimidazole
CID 94217972
2-(3-phenylpyrrolidin-1-yl)-1H-benzimidazole
CID 133409902
2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)azetidin-1-yl]-1H-benzimidazole
CID 126893831

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole?
The IUPAC name of 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole (CID 19365449) is 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole.
What is the SMILES notation for 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole?
The canonical SMILES for 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole is C1=NN(c2nc3ccccc3[nH]2)CC1.
What is the InChIKey of 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole?
The InChIKey is JAHHTZRVLHBWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-2-5-9-8(4-1)12-10(13-9)14-7-3-6-11-14/h1-2,4-6H,3,7H2,(H,12,13).
What are the key properties of 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole?
2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole has a molecular weight of 186.22 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydropyrazol-2-yl)-1H-benzimidazole is sourced from PubChem (CID 19365449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).