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

C20H18N4O — CID 90644671

IUPAC6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide
SMILESCCNC(=O)c1cccc2cc(-c3cccc4[nH]nc(N)c34)ccc12
InChIInChI=1S/C20H18N4O/c1-2-22-20(25)16-7-3-5-12-11-13(9-10-14(12)16)15-6-4-8-17-18(15)19(21)24-23-17/h3-11H,2H2,1H3,(H,22,25)(H3,21,23,24)
InChIKeyNLNWDQZXNMUIRE-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.71
Rot. Bonds3

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

6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide (PubChem CID 90644671) has the molecular formula C20H18N4O and a molecular weight of 330.39 g/mol. Its IUPAC name is 6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide
PubChem CID90644671
Molecular FormulaC20H18N4O
Molecular Weight330.39 g/mol
Exact Mass330.15
IUPAC Name6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide
SMILESCCNC(=O)c1cccc2cc(-c3cccc4[nH]nc(N)c34)ccc12
InChIInChI=1S/C20H18N4O/c1-2-22-20(25)16-7-3-5-12-11-13(9-10-14(12)16)15-6-4-8-17-18(15)19(21)24-23-17/h3-11H,2H2,1H3,(H,22,25)(H3,21,23,24)
InChIKeyNLNWDQZXNMUIRE-UHFFFAOYSA-N
XLogP3.71
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-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-ethylnaphthalene-1-carboxamide?
The IUPAC name of 6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide (CID 90644671) is 6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide.
What is the SMILES notation for 6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide?
The canonical SMILES for 6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide is CCNC(=O)c1cccc2cc(-c3cccc4[nH]nc(N)c34)ccc12.
What is the InChIKey of 6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide?
The InChIKey is NLNWDQZXNMUIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O/c1-2-22-20(25)16-7-3-5-12-11-13(9-10-14(12)16)15-6-4-8-17-18(15)19(21)24-23-17/h3-11H,2H2,1H3,(H,22,25)(H3,21,23,24).
What are the key properties of 6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide?
6-(3-amino-1H-indazol-4-yl)-N-ethylnaphthalene-1-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 3.71, 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-ethylnaphthalene-1-carboxamide is sourced from PubChem (CID 90644671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).