3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one

C15H12N4O — CID 43730911

IUPAC3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1Nc1cccc2cn[nH]c12
InChIInChI=1S/C15H12N4O/c20-15-14(10-5-1-2-6-11(10)18-15)17-12-7-3-4-9-8-16-19-13(9)12/h1-8,14,17H,(H,16,19)(H,18,20)
InChIKeySVRHFIMTWQKYMJ-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.67
Rot. Bonds2

About 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one

3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one (PubChem CID 43730911) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
PubChem CID43730911
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1Nc1cccc2cn[nH]c12
InChIInChI=1S/C15H12N4O/c20-15-14(10-5-1-2-6-11(10)18-15)17-12-7-3-4-9-8-16-19-13(9)12/h1-8,14,17H,(H,16,19)(H,18,20)
InChIKeySVRHFIMTWQKYMJ-UHFFFAOYSA-N
XLogP2.67
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
CID 43730925
3-(isoquinolin-5-ylamino)-1,3-dihydroindol-2-one
CID 43681327
5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one
CID 43824875
3-(naphthalen-2-ylamino)-1,3-dihydroindol-2-one
CID 43680278
3-[2-(difluoromethoxy)anilino]-1,3-dihydroindol-2-one
CID 43202027
6-fluoro-3-(quinolin-8-ylamino)-1,3-dihydroindol-2-one
CID 43823553
3-(2,4-dimethylanilino)-1,3-dihydroindol-2-one
CID 43189774
3-[(1-methylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one
CID 43534975
2-[methyl-[(5-methyl-1H-indazol-7-yl)sulfonyl]amino]-N-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 171395462
N-(2,2-dimethylcyclohexyl)-1H-indazol-7-amine
CID 79834912
3-(3-methoxy-2,4-dimethylanilino)-1,3-dihydroindol-2-one
CID 43739009
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1H-indazol-7-amine
CID 82853033

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one (CID 43730911) is 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one is O=C1Nc2ccccc2C1Nc1cccc2cn[nH]c12.
What is the InChIKey of 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one?
The InChIKey is SVRHFIMTWQKYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c20-15-14(10-5-1-2-6-11(10)18-15)17-12-7-3-4-9-8-16-19-13(9)12/h1-8,14,17H,(H,16,19)(H,18,20).
What are the key properties of 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one?
3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one has a molecular weight of 264.29 g/mol, XLogP of 2.67, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43730911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).