N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide

C16H11N5O2 — CID 55961643

IUPACN-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide
SMILESO=C(Nc1ccc(-c2nnco2)cc1)c1cccc2cn[nH]c12
InChIInChI=1S/C16H11N5O2/c22-15(13-3-1-2-11-8-17-20-14(11)13)19-12-6-4-10(5-7-12)16-21-18-9-23-16/h1-9H,(H,17,20)(H,19,22)
InChIKeyPGYPTGHJQLAAMN-UHFFFAOYSA-N
MW305.30 g/mol
LogP2.87
Rot. Bonds3

About N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide

N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide (PubChem CID 55961643) has the molecular formula C16H11N5O2 and a molecular weight of 305.30 g/mol. Its IUPAC name is N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide
PubChem CID55961643
Molecular FormulaC16H11N5O2
Molecular Weight305.30 g/mol
Exact Mass305.09
IUPAC NameN-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide
SMILESO=C(Nc1ccc(-c2nnco2)cc1)c1cccc2cn[nH]c12
InChIInChI=1S/C16H11N5O2/c22-15(13-3-1-2-11-8-17-20-14(11)13)19-12-6-4-10(5-7-12)16-21-18-9-23-16/h1-9H,(H,17,20)(H,19,22)
InChIKeyPGYPTGHJQLAAMN-UHFFFAOYSA-N
XLogP2.87
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.30
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(E)-3-[4-(1H-indazole-7-carbonylamino)phenyl]prop-2-enoic acid
CID 84583335
N-(3,4-dichlorophenyl)-1H-indazole-7-carboxamide
CID 43048604
N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-1H-indazole-7-carboxamide
CID 24677220
N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36765506
2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide
CID 51076681
methyl 2-chloro-5-(1H-indazole-7-carbonylamino)benzoate
CID 34163636
N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9073204
5-bromo-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide
CID 62953575
N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide
CID 32520598
6-chloro-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridazine-3-carboxamide
CID 61249051
N-(4-methyl-1H-pyrazol-5-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 104620146
N-(5-pyridin-2-yl-2-pyridinyl)-1H-indazole-7-carboxamide
CID 75470190

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide?
The IUPAC name of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide (CID 55961643) is N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide.
What is the SMILES notation for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide?
The canonical SMILES for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide is O=C(Nc1ccc(-c2nnco2)cc1)c1cccc2cn[nH]c12.
What is the InChIKey of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide?
The InChIKey is PGYPTGHJQLAAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N5O2/c22-15(13-3-1-2-11-8-17-20-14(11)13)19-12-6-4-10(5-7-12)16-21-18-9-23-16/h1-9H,(H,17,20)(H,19,22).
What are the key properties of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide?
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide has a molecular weight of 305.30 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-1H-indazole-7-carboxamide is sourced from PubChem (CID 55961643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).