(2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide

C25H26N4O2 — CID 94079122

IUPAC(2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide
SMILESCCc1ccccc1NC(=O)[C@H](C)Oc1cc(-c2ccccc2)c2c(C)nn(C)c2n1
InChIInChI=1S/C25H26N4O2/c1-5-18-11-9-10-14-21(18)26-25(30)17(3)31-22-15-20(19-12-7-6-8-13-19)23-16(2)28-29(4)24(23)27-22/h6-15,17H,5H2,1-4H3,(H,26,30)/t17-/m0/s1
InChIKeyITSYHDIGBNBSDY-KRWDZBQOSA-N
MW414.51 g/mol
LogP4.91
Rot. Bonds6

About (2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide

(2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide (PubChem CID 94079122) has the molecular formula C25H26N4O2 and a molecular weight of 414.51 g/mol. Its IUPAC name is (2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide
PubChem CID94079122
Molecular FormulaC25H26N4O2
Molecular Weight414.51 g/mol
Exact Mass414.21
IUPAC Name(2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide
SMILESCCc1ccccc1NC(=O)[C@H](C)Oc1cc(-c2ccccc2)c2c(C)nn(C)c2n1
InChIInChI=1S/C25H26N4O2/c1-5-18-11-9-10-14-21(18)26-25(30)17(3)31-22-15-20(19-12-7-6-8-13-19)23-16(2)28-29(4)24(23)27-22/h6-15,17H,5H2,1-4H3,(H,26,30)/t17-/m0/s1
InChIKeyITSYHDIGBNBSDY-KRWDZBQOSA-N
XLogP4.91
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.51
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide?
The IUPAC name of (2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide (CID 94079122) is (2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide.
What is the SMILES notation for (2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide?
The canonical SMILES for (2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide is CCc1ccccc1NC(=O)[C@H](C)Oc1cc(-c2ccccc2)c2c(C)nn(C)c2n1.
What is the InChIKey of (2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide?
The InChIKey is ITSYHDIGBNBSDY-KRWDZBQOSA-N. The full InChI is InChI=1S/C25H26N4O2/c1-5-18-11-9-10-14-21(18)26-25(30)17(3)31-22-15-20(19-12-7-6-8-13-19)23-16(2)28-29(4)24(23)27-22/h6-15,17H,5H2,1-4H3,(H,26,30)/t17-/m0/s1.
What are the key properties of (2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide?
(2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide has a molecular weight of 414.51 g/mol, XLogP of 4.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(1,3-dimethyl-4-phenylpyrazolo[5,4-b]pyridin-6-yl)oxy-N-(2-ethylphenyl)propanamide is sourced from PubChem (CID 94079122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).