N-[(2-bromophenyl)methyl]-1H-indazol-7-amine

C14H12BrN3 — CID 43730933

IUPACN-[(2-bromophenyl)methyl]-1H-indazol-7-amine
SMILESBrc1ccccc1CNc1cccc2cn[nH]c12
InChIInChI=1S/C14H12BrN3/c15-12-6-2-1-4-10(12)8-16-13-7-3-5-11-9-17-18-14(11)13/h1-7,9,16H,8H2,(H,17,18)
InChIKeyBICIUOHROKJSIU-UHFFFAOYSA-N
MW302.18 g/mol
LogP3.94
Rot. Bonds3

About N-[(2-bromophenyl)methyl]-1H-indazol-7-amine

N-[(2-bromophenyl)methyl]-1H-indazol-7-amine (PubChem CID 43730933) has the molecular formula C14H12BrN3 and a molecular weight of 302.18 g/mol. Its IUPAC name is N-[(2-bromophenyl)methyl]-1H-indazol-7-amine.

Molecular Properties

Compound NameN-[(2-bromophenyl)methyl]-1H-indazol-7-amine
PubChem CID43730933
Molecular FormulaC14H12BrN3
Molecular Weight302.18 g/mol
Exact Mass301.02
IUPAC NameN-[(2-bromophenyl)methyl]-1H-indazol-7-amine
SMILESBrc1ccccc1CNc1cccc2cn[nH]c12
InChIInChI=1S/C14H12BrN3/c15-12-6-2-1-4-10(12)8-16-13-7-3-5-11-9-17-18-14(11)13/h1-7,9,16H,8H2,(H,17,18)
InChIKeyBICIUOHROKJSIU-UHFFFAOYSA-N
XLogP3.94
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.18
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1H-indazol-7-amine
CID 43731054
N-benzyl-1H-indazol-7-amine
CID 43730923
N-[(3-chloro-2-fluorophenyl)methyl]-1H-indazol-7-amine
CID 114487412
N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indazol-7-amine
CID 43730919
N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1H-indazol-7-amine
CID 43730935
N-[(2-bromophenyl)methyl]isoquinolin-5-amine
CID 43229357
N-(1,3-thiazol-2-ylmethyl)-1H-indazol-7-amine
CID 63657431
5-[(1H-indazol-7-ylamino)methyl]-1,3-dimethylpyrimidine-2,4-dione
CID 43730764
N-(2-methylpropyl)-1H-indazol-7-amine
CID 43730878
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-1H-indazol-7-amine
CID 79165280
N-[(5-chlorothiophen-2-yl)methyl]-1H-indazol-7-amine
CID 43730787
N-(thiadiazol-4-ylmethyl)-1H-indazol-7-amine
CID 43731041

Frequently Asked Questions

What is the IUPAC name of N-[(2-bromophenyl)methyl]-1H-indazol-7-amine?
The IUPAC name of N-[(2-bromophenyl)methyl]-1H-indazol-7-amine (CID 43730933) is N-[(2-bromophenyl)methyl]-1H-indazol-7-amine.
What is the SMILES notation for N-[(2-bromophenyl)methyl]-1H-indazol-7-amine?
The canonical SMILES for N-[(2-bromophenyl)methyl]-1H-indazol-7-amine is Brc1ccccc1CNc1cccc2cn[nH]c12.
What is the InChIKey of N-[(2-bromophenyl)methyl]-1H-indazol-7-amine?
The InChIKey is BICIUOHROKJSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN3/c15-12-6-2-1-4-10(12)8-16-13-7-3-5-11-9-17-18-14(11)13/h1-7,9,16H,8H2,(H,17,18).
What are the key properties of N-[(2-bromophenyl)methyl]-1H-indazol-7-amine?
N-[(2-bromophenyl)methyl]-1H-indazol-7-amine has a molecular weight of 302.18 g/mol, XLogP of 3.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-bromophenyl)methyl]-1H-indazol-7-amine is sourced from PubChem (CID 43730933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).