N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide

C20H15N5O2 — CID 46411479

IUPACN-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(C(=O)Nc2cccc3cn[nH]c23)c1)c1cccnc1
InChIInChI=1S/C20H15N5O2/c26-19(24-17-8-2-5-14-12-22-25-18(14)17)13-4-1-7-16(10-13)23-20(27)15-6-3-9-21-11-15/h1-12H,(H,22,25)(H,23,27)(H,24,26)
InChIKeyWEXDIIODMNGVTJ-UHFFFAOYSA-N
MW357.37 g/mol
LogP3.46
Rot. Bonds4

About N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide

N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide (PubChem CID 46411479) has the molecular formula C20H15N5O2 and a molecular weight of 357.37 g/mol. Its IUPAC name is N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide
PubChem CID46411479
Molecular FormulaC20H15N5O2
Molecular Weight357.37 g/mol
Exact Mass357.12
IUPAC NameN-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(C(=O)Nc2cccc3cn[nH]c23)c1)c1cccnc1
InChIInChI=1S/C20H15N5O2/c26-19(24-17-8-2-5-14-12-22-25-18(14)17)13-4-1-7-16(10-13)23-20(27)15-6-3-9-21-11-15/h1-12H,(H,22,25)(H,23,27)(H,24,26)
InChIKeyWEXDIIODMNGVTJ-UHFFFAOYSA-N
XLogP3.46
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 53.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-difluoro-N-(1H-indazol-7-yl)benzamide
CID 110473054
N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43712758
N-(1H-indazol-7-yl)-3-phenylmethoxybenzamide
CID 34150556
N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 7311959
N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 46409815
N-[3-[[2-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide
CID 55633764
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
N-[3-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide
CID 78863694

Frequently Asked Questions

What is the IUPAC name of N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide (CID 46411479) is N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide is O=C(Nc1cccc(C(=O)Nc2cccc3cn[nH]c23)c1)c1cccnc1.
What is the InChIKey of N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide?
The InChIKey is WEXDIIODMNGVTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O2/c26-19(24-17-8-2-5-14-12-22-25-18(14)17)13-4-1-7-16(10-13)23-20(27)15-6-3-9-21-11-15/h1-12H,(H,22,25)(H,23,27)(H,24,26).
What are the key properties of N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide?
N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide has a molecular weight of 357.37 g/mol, XLogP of 3.46, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 46411479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).