4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine

C10H7Cl2N5 — CID 82001359

IUPAC4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1-c1nc2cc(Cl)c(Cl)cc2[nH]1
InChIInChI=1S/C10H7Cl2N5/c11-5-1-7-8(2-6(5)12)16-10(15-7)4-3-14-17-9(4)13/h1-3H,(H,15,16)(H3,13,14,17)
InChIKeyWHHFBFRJUAMEQE-UHFFFAOYSA-N
MW268.11 g/mol
LogP2.84
Rot. Bonds1

About 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine

4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine (PubChem CID 82001359) has the molecular formula C10H7Cl2N5 and a molecular weight of 268.11 g/mol. Its IUPAC name is 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine
PubChem CID82001359
Molecular FormulaC10H7Cl2N5
Molecular Weight268.11 g/mol
Exact Mass267.01
IUPAC Name4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1-c1nc2cc(Cl)c(Cl)cc2[nH]1
InChIInChI=1S/C10H7Cl2N5/c11-5-1-7-8(2-6(5)12)16-10(15-7)4-3-14-17-9(4)13/h1-3H,(H,15,16)(H3,13,14,17)
InChIKeyWHHFBFRJUAMEQE-UHFFFAOYSA-N
XLogP2.84
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.11
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-bromo-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine
CID 79630920
5,6-dichloro-2-(2,4-dibromophenyl)-1H-benzimidazole
CID 107939532
5-(5,6-dichloro-1H-benzimidazol-2-yl)pyridin-2-amine
CID 82001524
3-(5,6-dichloro-1H-benzimidazol-2-yl)pyrazin-2-amine
CID 82004279
3-chloro-2-(5,6-dichloro-1H-benzimidazol-2-yl)aniline
CID 82001058
5,6-dichloro-2-(2,4-difluorophenyl)-1H-benzimidazole
CID 78912108
4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-5-amine
CID 79796443
2-chloro-6-(5,6-dimethyl-1H-benzimidazol-2-yl)aniline
CID 107049902
4-(5,6-dichloro-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
CID 135493220
6-(5,6-dichloro-1H-benzimidazol-2-yl)pyridin-2-amine
CID 82001599
5,6-dichloro-2-(2,4-dimethylphenyl)-1H-benzimidazole
CID 78912050
5,6-dichloro-2-(2-chloro-3-fluorophenyl)-1H-benzimidazole
CID 82004589

Frequently Asked Questions

What is the IUPAC name of 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine (CID 82001359) is 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine is Nc1[nH]ncc1-c1nc2cc(Cl)c(Cl)cc2[nH]1.
What is the InChIKey of 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine?
The InChIKey is WHHFBFRJUAMEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N5/c11-5-1-7-8(2-6(5)12)16-10(15-7)4-3-14-17-9(4)13/h1-3H,(H,15,16)(H3,13,14,17).
What are the key properties of 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine?
4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine has a molecular weight of 268.11 g/mol, XLogP of 2.84, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,6-dichloro-1H-benzimidazol-2-yl)-1H-pyrazol-5-amine is sourced from PubChem (CID 82001359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).