2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide

C19H24F3N5O — CID 19505821

IUPAC2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide
SMILESCc1nn(CC(=O)NC2CCN(C)CC2)c2nc(C3CC3)cc(C(F)(F)F)c12
InChIInChI=1S/C19H24F3N5O/c1-11-17-14(19(20,21)22)9-15(12-3-4-12)24-18(17)27(25-11)10-16(28)23-13-5-7-26(2)8-6-13/h9,12-13H,3-8,10H2,1-2H3,(H,23,28)
InChIKeyNLKKQCMRAWPJFG-UHFFFAOYSA-N
MW395.43 g/mol
LogP2.85
Rot. Bonds4

About 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide

2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide (PubChem CID 19505821) has the molecular formula C19H24F3N5O and a molecular weight of 395.43 g/mol. Its IUPAC name is 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide
PubChem CID19505821
Molecular FormulaC19H24F3N5O
Molecular Weight395.43 g/mol
Exact Mass395.19
IUPAC Name2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide
SMILESCc1nn(CC(=O)NC2CCN(C)CC2)c2nc(C3CC3)cc(C(F)(F)F)c12
InChIInChI=1S/C19H24F3N5O/c1-11-17-14(19(20,21)22)9-15(12-3-4-12)24-18(17)27(25-11)10-16(28)23-13-5-7-26(2)8-6-13/h9,12-13H,3-8,10H2,1-2H3,(H,23,28)
InChIKeyNLKKQCMRAWPJFG-UHFFFAOYSA-N
XLogP2.85
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.43
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide (CID 19505821) is 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide is Cc1nn(CC(=O)NC2CCN(C)CC2)c2nc(C3CC3)cc(C(F)(F)F)c12.
What is the InChIKey of 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is NLKKQCMRAWPJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24F3N5O/c1-11-17-14(19(20,21)22)9-15(12-3-4-12)24-18(17)27(25-11)10-16(28)23-13-5-7-26(2)8-6-13/h9,12-13H,3-8,10H2,1-2H3,(H,23,28).
What are the key properties of 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide?
2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 395.43 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-N-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 19505821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).