2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide

C24H25N5O3 — CID 134809934

IUPAC2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide
SMILESCOCc1ccc2c(c1)c(OC(C)(C)C(=O)Nc1cccnc1)nn2Cc1cccnc1
InChIInChI=1S/C24H25N5O3/c1-24(2,23(30)27-19-7-5-11-26-14-19)32-22-20-12-17(16-31-3)8-9-21(20)29(28-22)15-18-6-4-10-25-13-18/h4-14H,15-16H2,1-3H3,(H,27,30)
InChIKeyAVGHITAEUDWCFB-UHFFFAOYSA-N
MW431.50 g/mol
LogP3.82
Rot. Bonds8

About 2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide

2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide (PubChem CID 134809934) has the molecular formula C24H25N5O3 and a molecular weight of 431.50 g/mol. Its IUPAC name is 2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide
PubChem CID134809934
Molecular FormulaC24H25N5O3
Molecular Weight431.50 g/mol
Exact Mass431.20
IUPAC Name2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide
SMILESCOCc1ccc2c(c1)c(OC(C)(C)C(=O)Nc1cccnc1)nn2Cc1cccnc1
InChIInChI=1S/C24H25N5O3/c1-24(2,23(30)27-19-7-5-11-26-14-19)32-22-20-12-17(16-31-3)8-9-21(20)29(28-22)15-18-6-4-10-25-13-18/h4-14H,15-16H2,1-3H3,(H,27,30)
InChIKeyAVGHITAEUDWCFB-UHFFFAOYSA-N
XLogP3.82
TPSA91.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.50
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide?
The IUPAC name of 2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide (CID 134809934) is 2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide.
What is the SMILES notation for 2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide?
The canonical SMILES for 2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide is COCc1ccc2c(c1)c(OC(C)(C)C(=O)Nc1cccnc1)nn2Cc1cccnc1.
What is the InChIKey of 2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide?
The InChIKey is AVGHITAEUDWCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O3/c1-24(2,23(30)27-19-7-5-11-26-14-19)32-22-20-12-17(16-31-3)8-9-21(20)29(28-22)15-18-6-4-10-25-13-18/h4-14H,15-16H2,1-3H3,(H,27,30).
What are the key properties of 2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide?
2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide has a molecular weight of 431.50 g/mol, XLogP of 3.82, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(methoxymethyl)-1-(pyridin-3-ylmethyl)indazol-3-yl]oxy-2-methyl-N-pyridin-3-ylpropanamide is sourced from PubChem (CID 134809934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).