N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide

C19H20F3N5O3 — CID 90118945

IUPACN-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide
SMILESCOc1cc(Cn2cc3c(NC(=O)C(C)C)nccc3n2)cnc1OCC(F)(F)F
InChIInChI=1S/C19H20F3N5O3/c1-11(2)17(28)25-16-13-9-27(26-14(13)4-5-23-16)8-12-6-15(29-3)18(24-7-12)30-10-19(20,21)22/h4-7,9,11H,8,10H2,1-3H3,(H,23,25,28)
InChIKeyJBYMAQJMXXSJKE-UHFFFAOYSA-N
MW423.40 g/mol
LogP3.42
Rot. Bonds7

About N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide

N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide (PubChem CID 90118945) has the molecular formula C19H20F3N5O3 and a molecular weight of 423.40 g/mol. Its IUPAC name is N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide
PubChem CID90118945
Molecular FormulaC19H20F3N5O3
Molecular Weight423.40 g/mol
Exact Mass423.15
IUPAC NameN-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide
SMILESCOc1cc(Cn2cc3c(NC(=O)C(C)C)nccc3n2)cnc1OCC(F)(F)F
InChIInChI=1S/C19H20F3N5O3/c1-11(2)17(28)25-16-13-9-27(26-14(13)4-5-23-16)8-12-6-15(29-3)18(24-7-12)30-10-19(20,21)22/h4-7,9,11H,8,10H2,1-3H3,(H,23,25,28)
InChIKeyJBYMAQJMXXSJKE-UHFFFAOYSA-N
XLogP3.42
TPSA91.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.40
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide 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

N-[2-[[5-chloro-6-(2,2-difluoropropoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide
CID 90118905
2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-N-methylpyrazolo[4,3-c]pyridine-4-carboxamide
CID 90118979
2-methyl-N-[2-[[6-methyl-5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]methyl]pyrazolo[4,3-c]pyridin-4-yl]propanamide
CID 90118874
N-[2-[[5-chloro-6-(2,2-difluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide
CID 74539318
N-[2-[[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]propanamide
CID 74539253
N-[2-[[5-methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]cyclopropanecarboxamide
CID 74539473
(2S)-N-[2-[[5-methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]oxolane-2-carboxamide
CID 74538922
2-[[5-chloro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-N-ethylpyrazolo[4,3-c]pyridine-4-carboxamide
CID 90119151
N-[(2R)-2-hydroxypropyl]-2-[[5-methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridine-4-carboxamide
CID 90118556
2-methyl-N-[2-[[5-(2,2,3,3-tetrafluoropropoxy)-2-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]propanamide
CID 90119026
N-[(2R)-1-hydroxypropan-2-yl]-2-[[5-methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridine-4-carboxamide
CID 74539868
N-[(2S)-1-hydroxypropan-2-yl]-2-[[5-methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridine-4-carboxamide
CID 90119273

Frequently Asked Questions

What is the IUPAC name of N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide?
The IUPAC name of N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide (CID 90118945) is N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide.
What is the SMILES notation for N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide?
The canonical SMILES for N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide is COc1cc(Cn2cc3c(NC(=O)C(C)C)nccc3n2)cnc1OCC(F)(F)F.
What is the InChIKey of N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide?
The InChIKey is JBYMAQJMXXSJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F3N5O3/c1-11(2)17(28)25-16-13-9-27(26-14(13)4-5-23-16)8-12-6-15(29-3)18(24-7-12)30-10-19(20,21)22/h4-7,9,11H,8,10H2,1-3H3,(H,23,25,28).
What are the key properties of N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide?
N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide has a molecular weight of 423.40 g/mol, XLogP of 3.42, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[5-methoxy-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazolo[4,3-c]pyridin-4-yl]-2-methylpropanamide is sourced from PubChem (CID 90118945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).