6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide

C24H18N4O — CID 90644656

IUPAC6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide
SMILESNc1n[nH]c2cccc(-c3ccc4c(C(=O)Nc5ccccc5)cccc4c3)c12
InChIInChI=1S/C24H18N4O/c25-23-22-19(9-5-11-21(22)27-28-23)16-12-13-18-15(14-16)6-4-10-20(18)24(29)26-17-7-2-1-3-8-17/h1-14H,(H,26,29)(H3,25,27,28)
InChIKeyIEKZIHNUIYVYMJ-UHFFFAOYSA-N
MW378.44 g/mol
LogP5.22
Rot. Bonds3

About 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide

6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide (PubChem CID 90644656) has the molecular formula C24H18N4O and a molecular weight of 378.44 g/mol. Its IUPAC name is 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide
PubChem CID90644656
Molecular FormulaC24H18N4O
Molecular Weight378.44 g/mol
Exact Mass378.15
IUPAC Name6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide
SMILESNc1n[nH]c2cccc(-c3ccc4c(C(=O)Nc5ccccc5)cccc4c3)c12
InChIInChI=1S/C24H18N4O/c25-23-22-19(9-5-11-21(22)27-28-23)16-12-13-18-15(14-16)6-4-10-20(18)24(29)26-17-7-2-1-3-8-17/h1-14H,(H,26,29)(H3,25,27,28)
InChIKeyIEKZIHNUIYVYMJ-UHFFFAOYSA-N
XLogP5.22
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.44
LogP ≤ 55.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide?
The IUPAC name of 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide (CID 90644656) is 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide.
What is the SMILES notation for 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide?
The canonical SMILES for 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide is Nc1n[nH]c2cccc(-c3ccc4c(C(=O)Nc5ccccc5)cccc4c3)c12.
What is the InChIKey of 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide?
The InChIKey is IEKZIHNUIYVYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O/c25-23-22-19(9-5-11-21(22)27-28-23)16-12-13-18-15(14-16)6-4-10-20(18)24(29)26-17-7-2-1-3-8-17/h1-14H,(H,26,29)(H3,25,27,28).
What are the key properties of 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide?
6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide has a molecular weight of 378.44 g/mol, XLogP of 5.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-amino-1H-indazol-4-yl)-N-phenylnaphthalene-1-carboxamide is sourced from PubChem (CID 90644656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).