N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide

C24H19N3O3 — CID 23589886

IUPACN-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
SMILESCOc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)NCc1ccco1
InChIInChI=1S/C24H19N3O3/c1-29-22-13-21-19(12-20(22)24(28)25-14-18-7-4-10-30-18)23(27-26-21)17-9-8-15-5-2-3-6-16(15)11-17/h2-13H,14H2,1H3,(H,25,28)(H,26,27)
InChIKeyOICYCOOFIHPCBO-UHFFFAOYSA-N
MW397.43 g/mol
LogP4.91
Rot. Bonds5

About N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide

N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide (PubChem CID 23589886) has the molecular formula C24H19N3O3 and a molecular weight of 397.43 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
PubChem CID23589886
Molecular FormulaC24H19N3O3
Molecular Weight397.43 g/mol
Exact Mass397.14
IUPAC NameN-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
SMILESCOc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)NCc1ccco1
InChIInChI=1S/C24H19N3O3/c1-29-22-13-21-19(12-20(22)24(28)25-14-18-7-4-10-30-18)23(27-26-21)17-9-8-15-5-2-3-6-16(15)11-17/h2-13H,14H2,1H3,(H,25,28)(H,26,27)
InChIKeyOICYCOOFIHPCBO-UHFFFAOYSA-N
XLogP4.91
TPSA80.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide (CID 23589886) is N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide is COc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The InChIKey is OICYCOOFIHPCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O3/c1-29-22-13-21-19(12-20(22)24(28)25-14-18-7-4-10-30-18)23(27-26-21)17-9-8-15-5-2-3-6-16(15)11-17/h2-13H,14H2,1H3,(H,25,28)(H,26,27).
What are the key properties of N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide has a molecular weight of 397.43 g/mol, XLogP of 4.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide is sourced from PubChem (CID 23589886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).