6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine

C24H24F3N7O — CID 169129558

IUPAC6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine
SMILESCOc1cc2ncc(-c3cccc(NC4CNCC4C(F)(F)F)n3)n2cc1-c1cnn(C2CC2)c1
InChIInChI=1S/C24H24F3N7O/c1-35-21-7-23-29-11-20(33(23)13-16(21)14-8-30-34(12-14)15-5-6-15)18-3-2-4-22(31-18)32-19-10-28-9-17(19)24(25,26)27/h2-4,7-8,11-13,15,17,19,28H,5-6,9-10H2,1H3,(H,31,32)
InChIKeyFUOKGTYXSNVQIW-UHFFFAOYSA-N
MW483.50 g/mol
LogP4.17
Rot. Bonds6

About 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine

6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine (PubChem CID 169129558) has the molecular formula C24H24F3N7O and a molecular weight of 483.50 g/mol. Its IUPAC name is 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine
PubChem CID169129558
Molecular FormulaC24H24F3N7O
Molecular Weight483.50 g/mol
Exact Mass483.20
IUPAC Name6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine
SMILESCOc1cc2ncc(-c3cccc(NC4CNCC4C(F)(F)F)n3)n2cc1-c1cnn(C2CC2)c1
InChIInChI=1S/C24H24F3N7O/c1-35-21-7-23-29-11-20(33(23)13-16(21)14-8-30-34(12-14)15-5-6-15)18-3-2-4-22(31-18)32-19-10-28-9-17(19)24(25,26)27/h2-4,7-8,11-13,15,17,19,28H,5-6,9-10H2,1H3,(H,31,32)
InChIKeyFUOKGTYXSNVQIW-UHFFFAOYSA-N
XLogP4.17
TPSA81.30 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.50
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine 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 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine?
The IUPAC name of 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine (CID 169129558) is 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine.
What is the SMILES notation for 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine?
The canonical SMILES for 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine is COc1cc2ncc(-c3cccc(NC4CNCC4C(F)(F)F)n3)n2cc1-c1cnn(C2CC2)c1.
What is the InChIKey of 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine?
The InChIKey is FUOKGTYXSNVQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24F3N7O/c1-35-21-7-23-29-11-20(33(23)13-16(21)14-8-30-34(12-14)15-5-6-15)18-3-2-4-22(31-18)32-19-10-28-9-17(19)24(25,26)27/h2-4,7-8,11-13,15,17,19,28H,5-6,9-10H2,1H3,(H,31,32).
What are the key properties of 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine?
6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine has a molecular weight of 483.50 g/mol, XLogP of 4.17, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(1-cyclopropylpyrazol-4-yl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)pyrrolidin-3-yl]pyridin-2-amine is sourced from PubChem (CID 169129558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).