3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine

C10H15F2N3 — CID 102868575

IUPAC3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine
SMILESCC(Nc1cccnc1N(C)C)C(F)F
InChIInChI=1S/C10H15F2N3/c1-7(9(11)12)14-8-5-4-6-13-10(8)15(2)3/h4-7,9,14H,1-3H3
InChIKeyOQTDQWAEDUSQLG-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.21
Rot. Bonds4

About 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine

3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine (PubChem CID 102868575) has the molecular formula C10H15F2N3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine.

Molecular Properties

Compound Name3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine
PubChem CID102868575
Molecular FormulaC10H15F2N3
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine
SMILESCC(Nc1cccnc1N(C)C)C(F)F
InChIInChI=1S/C10H15F2N3/c1-7(9(11)12)14-8-5-4-6-13-10(8)15(2)3/h4-7,9,14H,1-3H3
InChIKeyOQTDQWAEDUSQLG-UHFFFAOYSA-N
XLogP2.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine 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 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine?
The IUPAC name of 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine (CID 102868575) is 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine.
What is the SMILES notation for 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine?
The canonical SMILES for 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine is CC(Nc1cccnc1N(C)C)C(F)F.
What is the InChIKey of 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine?
The InChIKey is OQTDQWAEDUSQLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3/c1-7(9(11)12)14-8-5-4-6-13-10(8)15(2)3/h4-7,9,14H,1-3H3.
What are the key properties of 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine?
3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine has a molecular weight of 215.25 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(1,1-difluoropropan-2-yl)-2-N,2-N-dimethylpyridine-2,3-diamine is sourced from PubChem (CID 102868575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).