N-(1-adamantyl)-1-pentylindazole-3-carboxamide

C23H31N3O — CID 57404063

IUPACN-(1-adamantyl)-1-pentylindazole-3-carboxamide
SMILESCCCCCn1nc(C(=O)NC23CC4CC(CC(C4)C2)C3)c2ccccc21
InChIInChI=1S/C23H31N3O/c1-2-3-6-9-26-20-8-5-4-7-19(20)21(25-26)22(27)24-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3,(H,24,27)
InChIKeyUCTCCIPCJZKWEZ-UHFFFAOYSA-N
MW365.52 g/mol
LogP4.93
Rot. Bonds6

About N-(1-adamantyl)-1-pentylindazole-3-carboxamide

N-(1-adamantyl)-1-pentylindazole-3-carboxamide (PubChem CID 57404063) has the molecular formula C23H31N3O and a molecular weight of 365.52 g/mol. Its IUPAC name is N-(1-adamantyl)-1-pentylindazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-adamantyl)-1-pentylindazole-3-carboxamide
PubChem CID57404063
Molecular FormulaC23H31N3O
Molecular Weight365.52 g/mol
Exact Mass365.25
IUPAC NameN-(1-adamantyl)-1-pentylindazole-3-carboxamide
SMILESCCCCCn1nc(C(=O)NC23CC4CC(CC(C4)C2)C3)c2ccccc21
InChIInChI=1S/C23H31N3O/c1-2-3-6-9-26-20-8-5-4-7-19(20)21(25-26)22(27)24-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3,(H,24,27)
InChIKeyUCTCCIPCJZKWEZ-UHFFFAOYSA-N
XLogP4.93
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.52
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-1-pentylindazole-3-carboxamide?
The IUPAC name of N-(1-adamantyl)-1-pentylindazole-3-carboxamide (CID 57404063) is N-(1-adamantyl)-1-pentylindazole-3-carboxamide.
What is the SMILES notation for N-(1-adamantyl)-1-pentylindazole-3-carboxamide?
The canonical SMILES for N-(1-adamantyl)-1-pentylindazole-3-carboxamide is CCCCCn1nc(C(=O)NC23CC4CC(CC(C4)C2)C3)c2ccccc21.
What is the InChIKey of N-(1-adamantyl)-1-pentylindazole-3-carboxamide?
The InChIKey is UCTCCIPCJZKWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3O/c1-2-3-6-9-26-20-8-5-4-7-19(20)21(25-26)22(27)24-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3,(H,24,27).
What are the key properties of N-(1-adamantyl)-1-pentylindazole-3-carboxamide?
N-(1-adamantyl)-1-pentylindazole-3-carboxamide has a molecular weight of 365.52 g/mol, XLogP of 4.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-1-pentylindazole-3-carboxamide is sourced from PubChem (CID 57404063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).