1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol

C16H15N3O — CID 107682097

IUPAC1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1)CCC2Nc1cccc2cn[nH]c12
InChIInChI=1S/C16H15N3O/c20-12-5-6-13-10(8-12)4-7-14(13)18-15-3-1-2-11-9-17-19-16(11)15/h1-3,5-6,8-9,14,18,20H,4,7H2,(H,17,19)
InChIKeyCBJQNISMHLVRCH-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.37
Rot. Bonds2

About 1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol

1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol (PubChem CID 107682097) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol
PubChem CID107682097
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1)CCC2Nc1cccc2cn[nH]c12
InChIInChI=1S/C16H15N3O/c20-12-5-6-13-10(8-12)4-7-14(13)18-15-3-1-2-11-9-17-19-16(11)15/h1-3,5-6,8-9,14,18,20H,4,7H2,(H,17,19)
InChIKeyCBJQNISMHLVRCH-UHFFFAOYSA-N
XLogP3.37
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-1H-indazol-7-amine
CID 82011040
N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-1H-indazol-7-amine
CID 43788137
1-(4-hydroxy-2-methylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682398
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine
CID 43731062
1-(2,5-dichloro-4-methylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682645
1-(2-ethylsulfanylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682192
1-(4-bromoanilino)-2,3-dihydro-1H-inden-5-ol
CID 107681800
1-(4-hydroxy-2,5-dimethylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682735
1-(4-bromo-2,5-difluoroanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682773
5-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-1,3-dihydrobenzimidazol-2-one
CID 107681837
1-(2,4,6-trifluoroanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682439
1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107681814

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol (CID 107682097) is 1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol is Oc1ccc2c(c1)CCC2Nc1cccc2cn[nH]c12.
What is the InChIKey of 1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is CBJQNISMHLVRCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-12-5-6-13-10(8-12)4-7-14(13)18-15-3-1-2-11-9-17-19-16(11)15/h1-3,5-6,8-9,14,18,20H,4,7H2,(H,17,19).
What are the key properties of 1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol?
1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 265.32 g/mol, XLogP of 3.37, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 107682097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).