N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine

C11H15F2N5 — CID 103851416

IUPACN-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine
SMILESCc1c(CNCc2nccn2C(F)F)cnn1C
InChIInChI=1S/C11H15F2N5/c1-8-9(6-16-17(8)2)5-14-7-10-15-3-4-18(10)11(12)13/h3-4,6,11,14H,5,7H2,1-2H3
InChIKeyOOARTLQLMNUGPB-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.61
Rot. Bonds5

About N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine

N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine (PubChem CID 103851416) has the molecular formula C11H15F2N5 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine.

Molecular Properties

Compound NameN-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine
PubChem CID103851416
Molecular FormulaC11H15F2N5
Molecular Weight255.27 g/mol
Exact Mass255.13
IUPAC NameN-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine
SMILESCc1c(CNCc2nccn2C(F)F)cnn1C
InChIInChI=1S/C11H15F2N5/c1-8-9(6-16-17(8)2)5-14-7-10-15-3-4-18(10)11(12)13/h3-4,6,11,14H,5,7H2,1-2H3
InChIKeyOOARTLQLMNUGPB-UHFFFAOYSA-N
XLogP1.61
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine?
The IUPAC name of N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine (CID 103851416) is N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine.
What is the SMILES notation for N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine?
The canonical SMILES for N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine is Cc1c(CNCc2nccn2C(F)F)cnn1C.
What is the InChIKey of N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine?
The InChIKey is OOARTLQLMNUGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F2N5/c1-8-9(6-16-17(8)2)5-14-7-10-15-3-4-18(10)11(12)13/h3-4,6,11,14H,5,7H2,1-2H3.
What are the key properties of N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine?
N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine has a molecular weight of 255.27 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(1,5-dimethylpyrazol-4-yl)methanamine is sourced from PubChem (CID 103851416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).