N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide

C24H27N5O4 — CID 176755694

IUPACN-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide
SMILESCOc1cc2nn(C3CCC(O)(C#N)CC3)cc2cc1NC(=O)c1cccc(C(C)C)[n+]1[O-]
InChIInChI=1S/C24H27N5O4/c1-15(2)20-5-4-6-21(29(20)32)23(30)26-19-11-16-13-28(27-18(16)12-22(19)33-3)17-7-9-24(31,14-25)10-8-17/h4-6,11-13,15,17,31H,7-10H2,1-3H3,(H,26,30)
InChIKeyQBXVQWPOGHXAMQ-UHFFFAOYSA-N
MW449.51 g/mol
LogP3.42
Rot. Bonds5

About N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide

N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide (PubChem CID 176755694) has the molecular formula C24H27N5O4 and a molecular weight of 449.51 g/mol. Its IUPAC name is N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide
PubChem CID176755694
Molecular FormulaC24H27N5O4
Molecular Weight449.51 g/mol
Exact Mass449.21
IUPAC NameN-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide
SMILESCOc1cc2nn(C3CCC(O)(C#N)CC3)cc2cc1NC(=O)c1cccc(C(C)C)[n+]1[O-]
InChIInChI=1S/C24H27N5O4/c1-15(2)20-5-4-6-21(29(20)32)23(30)26-19-11-16-13-28(27-18(16)12-22(19)33-3)17-7-9-24(31,14-25)10-8-17/h4-6,11-13,15,17,31H,7-10H2,1-3H3,(H,26,30)
InChIKeyQBXVQWPOGHXAMQ-UHFFFAOYSA-N
XLogP3.42
TPSA127.11 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.51
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanohydrins', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide?
The IUPAC name of N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide (CID 176755694) is N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide.
What is the SMILES notation for N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide?
The canonical SMILES for N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide is COc1cc2nn(C3CCC(O)(C#N)CC3)cc2cc1NC(=O)c1cccc(C(C)C)[n+]1[O-].
What is the InChIKey of N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide?
The InChIKey is QBXVQWPOGHXAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O4/c1-15(2)20-5-4-6-21(29(20)32)23(30)26-19-11-16-13-28(27-18(16)12-22(19)33-3)17-7-9-24(31,14-25)10-8-17/h4-6,11-13,15,17,31H,7-10H2,1-3H3,(H,26,30).
What are the key properties of N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide?
N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide has a molecular weight of 449.51 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-cyano-4-hydroxycyclohexyl)-6-methoxyindazol-5-yl]-1-oxido-6-propan-2-ylpyridin-1-ium-2-carboxamide is sourced from PubChem (CID 176755694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).