N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine

C15H15N3O — CID 784044

IUPACN-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine
SMILESCOc1ccccc1CNc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H15N3O/c1-19-15-5-3-2-4-12(15)9-16-13-7-6-11-10-17-18-14(11)8-13/h2-8,10,16H,9H2,1H3,(H,17,18)
InChIKeyAZAQWNDRLMPFNI-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.18
Rot. Bonds4

About N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine

N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine (PubChem CID 784044) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine
PubChem CID784044
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine
SMILESCOc1ccccc1CNc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H15N3O/c1-19-15-5-3-2-4-12(15)9-16-13-7-6-11-10-17-18-14(11)8-13/h2-8,10,16H,9H2,1H3,(H,17,18)
InChIKeyAZAQWNDRLMPFNI-UHFFFAOYSA-N
XLogP3.18
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-Methoxy-1H-indazole
CID 13346860
Benzyl-[2-(1H-indazol-4-yloxy)-ethyl]-amine
CID 9816808
3-1H-indazol-4-yl-1-{[4-(trifluoromethoxy)phenyl]methyl}urea
CID 11382514
4-Methoxy-1H-indazole
CID 24729333
N-(2-methoxyphenyl)-3-phenyl-1H-indazol-6-amine
CID 10149689
1-(chroman-4-yl)-3-(1H-indazol-4-yl)urea
CID 11638123
N-(1-(4-methoxybenzyl)piperidin-3-yl)-1H-indazol-5-amine
CID 21098519
1-(6-fluorochroman-4-yl)-3-(1H-indazol-4-yl)urea
CID 53251173
1-(1H-indazol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 70691934
6-Methoxy-1H-indazole
CID 12639202
N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indazol-6-amine
CID 784352
N-(3-ethoxy-4-methoxybenzyl)-1H-indazol-6-amine
CID 784380

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine (CID 784044) is N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine is COc1ccccc1CNc1ccc2cn[nH]c2c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine?
The InChIKey is AZAQWNDRLMPFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-19-15-5-3-2-4-12(15)9-16-13-7-6-11-10-17-18-14(11)8-13/h2-8,10,16H,9H2,1H3,(H,17,18).
What are the key properties of N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine?
N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine has a molecular weight of 253.31 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-1H-indazol-6-amine is sourced from PubChem (CID 784044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).