N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide

C19H14N4O — CID 59023819

IUPACN-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(-c2cccnc2)cc2cn[nH]c12
InChIInChI=1S/C19H14N4O/c24-19(22-16-6-2-1-3-7-16)17-10-14(13-5-4-8-20-11-13)9-15-12-21-23-18(15)17/h1-12H,(H,21,23)(H,22,24)
InChIKeyUUTYQLOIPAVXAN-UHFFFAOYSA-N
MW314.35 g/mol
LogP3.88
Rot. Bonds3

About N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide

N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide (PubChem CID 59023819) has the molecular formula C19H14N4O and a molecular weight of 314.35 g/mol. Its IUPAC name is N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide
PubChem CID59023819
Molecular FormulaC19H14N4O
Molecular Weight314.35 g/mol
Exact Mass314.12
IUPAC NameN-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(-c2cccnc2)cc2cn[nH]c12
InChIInChI=1S/C19H14N4O/c24-19(22-16-6-2-1-3-7-16)17-10-14(13-5-4-8-20-11-13)9-15-12-21-23-18(15)17/h1-12H,(H,21,23)(H,22,24)
InChIKeyUUTYQLOIPAVXAN-UHFFFAOYSA-N
XLogP3.88
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide?
The IUPAC name of N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide (CID 59023819) is N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide.
What is the SMILES notation for N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide?
The canonical SMILES for N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide is O=C(Nc1ccccc1)c1cc(-c2cccnc2)cc2cn[nH]c12.
What is the InChIKey of N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide?
The InChIKey is UUTYQLOIPAVXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O/c24-19(22-16-6-2-1-3-7-16)17-10-14(13-5-4-8-20-11-13)9-15-12-21-23-18(15)17/h1-12H,(H,21,23)(H,22,24).
What are the key properties of N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide?
N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-5-pyridin-3-yl-1H-indazole-7-carboxamide is sourced from PubChem (CID 59023819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).