5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine

C14H17N5 — CID 43554356

IUPAC5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine
SMILESCc1cc2ncn(-c3c(N)c(C)nn3C)c2cc1C
InChIInChI=1S/C14H17N5/c1-8-5-11-12(6-9(8)2)19(7-16-11)14-13(15)10(3)17-18(14)4/h5-7H,15H2,1-4H3
InChIKeyOGRHEHUHNRCUSA-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.27
Rot. Bonds1

About 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine

5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine (PubChem CID 43554356) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine.

Molecular Properties

Compound Name5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine
PubChem CID43554356
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC Name5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine
SMILESCc1cc2ncn(-c3c(N)c(C)nn3C)c2cc1C
InChIInChI=1S/C14H17N5/c1-8-5-11-12(6-9(8)2)19(7-16-11)14-13(15)10(3)17-18(14)4/h5-7H,15H2,1-4H3
InChIKeyOGRHEHUHNRCUSA-UHFFFAOYSA-N
XLogP2.27
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine 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

5-(benzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine
CID 43554355
1-[4-(bromomethyl)-1,3-dimethylpyrazol-5-yl]-5,6-dimethylbenzimidazole
CID 107085724
1-[3,5-bis(5,6-dimethylbenzimidazol-1-yl)-2,4,6-trimethylphenyl]-5,6-dimethylbenzimidazole
CID 122202423
1-(5-fluoropyrimidin-2-yl)-5,6-dimethylbenzimidazole
CID 134862242
4-(5,6-dimethylbenzimidazol-1-yl)-6-methylpyrimidin-2-amine
CID 112726059
6-(5,6-dimethylbenzimidazol-1-yl)pyrazin-2-amine
CID 80647713
4-(5,6-dimethylbenzimidazol-1-yl)-6-hydrazinylpyrimidin-2-amine
CID 80901487
6-(5,6-dimethylbenzimidazol-1-yl)-5-ethylpyrimidin-4-amine
CID 80853057
4-bromo-2-(5,6-dimethylbenzimidazol-1-yl)-5-fluoroaniline
CID 116736349
[6-(5,6-dimethylbenzimidazol-1-yl)-2-methylpyrimidin-4-yl]hydrazine
CID 80900481
1,5,6-trimethylbenzimidazol-2-amine;hydrochloride
CID 72710310
3-(difluoromethyl)-4-(5,6-dimethylbenzimidazol-1-yl)aniline
CID 63735663

Frequently Asked Questions

What is the IUPAC name of 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine?
The IUPAC name of 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine (CID 43554356) is 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine.
What is the SMILES notation for 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine?
The canonical SMILES for 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine is Cc1cc2ncn(-c3c(N)c(C)nn3C)c2cc1C.
What is the InChIKey of 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine?
The InChIKey is OGRHEHUHNRCUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-8-5-11-12(6-9(8)2)19(7-16-11)14-13(15)10(3)17-18(14)4/h5-7H,15H2,1-4H3.
What are the key properties of 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine?
5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine has a molecular weight of 255.32 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5,6-dimethylbenzimidazol-1-yl)-1,3-dimethylpyrazol-4-amine is sourced from PubChem (CID 43554356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).