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

C23H17N5O — CID 90644675

IUPAC6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide
SMILESNc1n[nH]c2cccc(-c3ccc4c(C(=O)Nc5cccnc5)cccc4c3)c12
InChIInChI=1S/C23H17N5O/c24-22-21-18(6-2-8-20(21)27-28-22)15-9-10-17-14(12-15)4-1-7-19(17)23(29)26-16-5-3-11-25-13-16/h1-13H,(H,26,29)(H3,24,27,28)
InChIKeyKVERPNKQBHWWHW-UHFFFAOYSA-N
MW379.42 g/mol
LogP4.61
Rot. Bonds3

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

6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide (PubChem CID 90644675) has the molecular formula C23H17N5O and a molecular weight of 379.42 g/mol. Its IUPAC name is 6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide
PubChem CID90644675
Molecular FormulaC23H17N5O
Molecular Weight379.42 g/mol
Exact Mass379.14
IUPAC Name6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide
SMILESNc1n[nH]c2cccc(-c3ccc4c(C(=O)Nc5cccnc5)cccc4c3)c12
InChIInChI=1S/C23H17N5O/c24-22-21-18(6-2-8-20(21)27-28-22)15-9-10-17-14(12-15)4-1-7-19(17)23(29)26-16-5-3-11-25-13-16/h1-13H,(H,26,29)(H3,24,27,28)
InChIKeyKVERPNKQBHWWHW-UHFFFAOYSA-N
XLogP4.61
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 54.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide?
The IUPAC name of 6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide (CID 90644675) is 6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide.
What is the SMILES notation for 6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide?
The canonical SMILES for 6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide is Nc1n[nH]c2cccc(-c3ccc4c(C(=O)Nc5cccnc5)cccc4c3)c12.
What is the InChIKey of 6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide?
The InChIKey is KVERPNKQBHWWHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N5O/c24-22-21-18(6-2-8-20(21)27-28-22)15-9-10-17-14(12-15)4-1-7-19(17)23(29)26-16-5-3-11-25-13-16/h1-13H,(H,26,29)(H3,24,27,28).
What are the key properties of 6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide?
6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide has a molecular weight of 379.42 g/mol, XLogP of 4.61, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-amino-1H-indazol-4-yl)-N-pyridin-3-ylnaphthalene-1-carboxamide is sourced from PubChem (CID 90644675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).