7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide

C21H25N5O3 — CID 18765507

IUPAC7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide
SMILESCOc1cccc2c(C(=O)NCc3cccnc3)nn(CCN3CCOCC3)c12
InChIInChI=1S/C21H25N5O3/c1-28-18-6-2-5-17-19(21(27)23-15-16-4-3-7-22-14-16)24-26(20(17)18)9-8-25-10-12-29-13-11-25/h2-7,14H,8-13,15H2,1H3,(H,23,27)
InChIKeyHAUJVKFGKOYFEP-UHFFFAOYSA-N
MW395.46 g/mol
LogP1.70
Rot. Bonds7

About 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide

7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide (PubChem CID 18765507) has the molecular formula C21H25N5O3 and a molecular weight of 395.46 g/mol. Its IUPAC name is 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide
PubChem CID18765507
Molecular FormulaC21H25N5O3
Molecular Weight395.46 g/mol
Exact Mass395.20
IUPAC Name7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide
SMILESCOc1cccc2c(C(=O)NCc3cccnc3)nn(CCN3CCOCC3)c12
InChIInChI=1S/C21H25N5O3/c1-28-18-6-2-5-17-19(21(27)23-15-16-4-3-7-22-14-16)24-26(20(17)18)9-8-25-10-12-29-13-11-25/h2-7,14H,8-13,15H2,1H3,(H,23,27)
InChIKeyHAUJVKFGKOYFEP-UHFFFAOYSA-N
XLogP1.70
TPSA81.51 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide?
The IUPAC name of 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide (CID 18765507) is 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide.
What is the SMILES notation for 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide?
The canonical SMILES for 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide is COc1cccc2c(C(=O)NCc3cccnc3)nn(CCN3CCOCC3)c12.
What is the InChIKey of 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide?
The InChIKey is HAUJVKFGKOYFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O3/c1-28-18-6-2-5-17-19(21(27)23-15-16-4-3-7-22-14-16)24-26(20(17)18)9-8-25-10-12-29-13-11-25/h2-7,14H,8-13,15H2,1H3,(H,23,27).
What are the key properties of 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide?
7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide has a molecular weight of 395.46 g/mol, XLogP of 1.70, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)indazole-3-carboxamide is sourced from PubChem (CID 18765507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).