3-[(1H-indazol-5-ylamino)methyl]phenol

C14H13N3O — CID 3806219

IUPAC3-[(1H-indazol-5-ylamino)methyl]phenol
SMILESOc1cccc(CNc2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C14H13N3O/c18-13-3-1-2-10(6-13)8-15-12-4-5-14-11(7-12)9-16-17-14/h1-7,9,15,18H,8H2,(H,16,17)
InChIKeyHPSRAFLOZPHEJR-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.88
Rot. Bonds3

About 3-[(1H-indazol-5-ylamino)methyl]phenol

3-[(1H-indazol-5-ylamino)methyl]phenol (PubChem CID 3806219) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-[(1H-indazol-5-ylamino)methyl]phenol.

Molecular Properties

Compound Name3-[(1H-indazol-5-ylamino)methyl]phenol
PubChem CID3806219
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name3-[(1H-indazol-5-ylamino)methyl]phenol
SMILESOc1cccc(CNc2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C14H13N3O/c18-13-3-1-2-10(6-13)8-15-12-4-5-14-11(7-12)9-16-17-14/h1-7,9,15,18H,8H2,(H,16,17)
InChIKeyHPSRAFLOZPHEJR-UHFFFAOYSA-N
XLogP2.88
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(1H-indazol-5-ylamino)methyl]phenol?
The IUPAC name of 3-[(1H-indazol-5-ylamino)methyl]phenol (CID 3806219) is 3-[(1H-indazol-5-ylamino)methyl]phenol.
What is the SMILES notation for 3-[(1H-indazol-5-ylamino)methyl]phenol?
The canonical SMILES for 3-[(1H-indazol-5-ylamino)methyl]phenol is Oc1cccc(CNc2ccc3[nH]ncc3c2)c1.
What is the InChIKey of 3-[(1H-indazol-5-ylamino)methyl]phenol?
The InChIKey is HPSRAFLOZPHEJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c18-13-3-1-2-10(6-13)8-15-12-4-5-14-11(7-12)9-16-17-14/h1-7,9,15,18H,8H2,(H,16,17).
What are the key properties of 3-[(1H-indazol-5-ylamino)methyl]phenol?
3-[(1H-indazol-5-ylamino)methyl]phenol has a molecular weight of 239.28 g/mol, XLogP of 2.88, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1H-indazol-5-ylamino)methyl]phenol is sourced from PubChem (CID 3806219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).