4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol

C15H15N3O2 — CID 784533

IUPAC4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol
SMILESCOc1cc(CNc2ccc3cn[nH]c3c2)ccc1O
InChIInChI=1S/C15H15N3O2/c1-20-15-6-10(2-5-14(15)19)8-16-12-4-3-11-9-17-18-13(11)7-12/h2-7,9,16,19H,8H2,1H3,(H,17,18)
InChIKeyOWCJAWROCQHLAL-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.89
Rot. Bonds4

About 4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol

4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol (PubChem CID 784533) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol.

Molecular Properties

Compound Name4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol
PubChem CID784533
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol
SMILESCOc1cc(CNc2ccc3cn[nH]c3c2)ccc1O
InChIInChI=1S/C15H15N3O2/c1-20-15-6-10(2-5-14(15)19)8-16-12-4-3-11-9-17-18-13(11)7-12/h2-7,9,16,19H,8H2,1H3,(H,17,18)
InChIKeyOWCJAWROCQHLAL-UHFFFAOYSA-N
XLogP2.89
TPSA70.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-((1H-indazol-6-ylamino)methyl)benzene-1,2-diol
CID 43743432
N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indazol-6-amine
CID 784352
N-(3-ethoxy-4-methoxybenzyl)-1H-indazol-6-amine
CID 784380
4,4''-(1H-indazol-6-ylazanediyl)bis(methylene)dibenzene-1,2-diol
CID 52945447
4-[4-(1H-indazol-4-ylamino)quinolin-6-yl]-2-methoxyphenol
CID 86766641
(E)-3-(3-hydroxy-4-methoxyphenyl)-N-(1-methylindazol-4-yl)prop-2-enamide
CID 45376864
1-(1H-indazol-5-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
CID 72710964
4-(1H-indazol-6-yl)-2-methoxyphenol
CID 142654165
N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-1H-indazol-4-amine
CID 146669427
4-{[(2H-indazol-6-yl)amino]methyl}phenol
CID 4368895
2-Methoxy-5-[[2-(1-phenylpyrazol-3-yl)ethylamino]methyl]phenol
CID 56822904
2-Methoxy-5-[[[1-(4-methoxyphenyl)pyrazol-3-yl]methylamino]methyl]phenol
CID 72044552

Frequently Asked Questions

What is the IUPAC name of 4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol?
The IUPAC name of 4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol (CID 784533) is 4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol.
What is the SMILES notation for 4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol?
The canonical SMILES for 4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol is COc1cc(CNc2ccc3cn[nH]c3c2)ccc1O.
What is the InChIKey of 4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol?
The InChIKey is OWCJAWROCQHLAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-20-15-6-10(2-5-14(15)19)8-16-12-4-3-11-9-17-18-13(11)7-12/h2-7,9,16,19H,8H2,1H3,(H,17,18).
What are the key properties of 4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol?
4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol has a molecular weight of 269.30 g/mol, XLogP of 2.89, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1H-indazol-6-ylamino)methyl]-2-methoxyphenol is sourced from PubChem (CID 784533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).