5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine

C10H12F2N2 — CID 153456757

IUPAC5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine
SMILESCC(C)c1nnc(F)c(F)c1C1CC1
InChIInChI=1S/C10H12F2N2/c1-5(2)9-7(6-3-4-6)8(11)10(12)14-13-9/h5-6H,3-4H2,1-2H3
InChIKeyYMSXEPOGCYEIGV-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.76
Rot. Bonds2

About 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine

5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine (PubChem CID 153456757) has the molecular formula C10H12F2N2 and a molecular weight of 198.22 g/mol. Its IUPAC name is 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine.

Molecular Properties

Compound Name5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine
PubChem CID153456757
Molecular FormulaC10H12F2N2
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine
SMILESCC(C)c1nnc(F)c(F)c1C1CC1
InChIInChI=1S/C10H12F2N2/c1-5(2)9-7(6-3-4-6)8(11)10(12)14-13-9/h5-6H,3-4H2,1-2H3
InChIKeyYMSXEPOGCYEIGV-UHFFFAOYSA-N
XLogP2.76
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine 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

Tetramethylpyridazine
CID 12750033
4,5-Diazaindan, 6,7-dimethyl-
CID 58890735
1,4-Dimethyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine
CID 90182986
(5Z)-1,4-bis(trifluoromethyl)-7,8,9,10-tetrahydrocycloocta[d]pyridazine
CID 10803855
Perfluoro(3,5-diisopropylpyridazine)
CID 12696948
Cinnoline, 5,6,7,8-tetrahydro-3,4-dimethyl-
CID 165339766
3,4,5,6-Tetrakis(trifluoromethyl)pyridazine
CID 12633182
4-(2-Fluoropropan-2-yl)-3,6-dimethylpyridazine
CID 117865260
6-Tert-butyl-4-(2-fluoropropan-2-yl)-3-methylpyridazine
CID 121391283
4-(2-Fluoropropan-2-yl)-3-methyl-6-propan-2-ylpyridazine
CID 123989490
4-(1,1-Difluoroethyl)-3-methyl-6-propan-2-ylpyridazine
CID 130284913
6-Fluoro-3-methyl-4-(3-methylnonan-3-yl)pyridazine
CID 146377703

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine?
The IUPAC name of 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine (CID 153456757) is 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine.
What is the SMILES notation for 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine?
The canonical SMILES for 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine is CC(C)c1nnc(F)c(F)c1C1CC1.
What is the InChIKey of 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine?
The InChIKey is YMSXEPOGCYEIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2/c1-5(2)9-7(6-3-4-6)8(11)10(12)14-13-9/h5-6H,3-4H2,1-2H3.
What are the key properties of 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine?
5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine has a molecular weight of 198.22 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-3,4-difluoro-6-propan-2-ylpyridazine is sourced from PubChem (CID 153456757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).