N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride

C11H14ClN5O — CID 24882016

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride
SMILESCOc1ccc2cnn(NC3=NCCN3)c2c1.Cl
InChIInChI=1S/C11H13N5O.ClH/c1-17-9-3-2-8-7-14-16(10(8)6-9)15-11-12-4-5-13-11;/h2-3,6-7H,4-5H2,1H3,(H2,12,13,15);1H
InChIKeyFRFLTNSYSJAUPA-UHFFFAOYSA-N
MW267.72 g/mol
LogP0.97
Rot. Bonds2

About N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride

N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride (PubChem CID 24882016) has the molecular formula C11H14ClN5O and a molecular weight of 267.72 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride
PubChem CID24882016
Molecular FormulaC11H14ClN5O
Molecular Weight267.72 g/mol
Exact Mass267.09
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride
SMILESCOc1ccc2cnn(NC3=NCCN3)c2c1.Cl
InChIInChI=1S/C11H13N5O.ClH/c1-17-9-3-2-8-7-14-16(10(8)6-9)15-11-12-4-5-13-11;/h2-3,6-7H,4-5H2,1H3,(H2,12,13,15);1H
InChIKeyFRFLTNSYSJAUPA-UHFFFAOYSA-N
XLogP0.97
TPSA63.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.72
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(S)-2-(6-methoxyindazol-1-yl)-1-methylethylamine
CID 11708275
4-Methoxy-1H-indazole
CID 24729333
1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methoxyindazole;dihydrochloride
CID 90664845
6-Methoxy-1H-indazole
CID 12639202
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methoxy-1H-indazol-3-amine;hydrochloride
CID 53320511
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methoxyindazol-1-amine;hydrochloride
CID 24882012
Ethanamine, N,N-dimethyl-2-(1H-indazol-6-yloxy)-, dihydrochloride
CID 215751
4-fluoro-6-methoxy-1H-indazole
CID 24728522
5-fluoro-6-methoxy-1H-indazole
CID 53399331
1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methoxyindazole
CID 57398883
6-(Difluoromethoxy)-1H-indazole
CID 90830445
2-amino-N-[6-(trifluoromethoxy)indazol-2-yl]acetamide;hydrochloride
CID 122656816

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride (CID 24882016) is N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride is COc1ccc2cnn(NC3=NCCN3)c2c1.Cl.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride?
The InChIKey is FRFLTNSYSJAUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O.ClH/c1-17-9-3-2-8-7-14-16(10(8)6-9)15-11-12-4-5-13-11;/h2-3,6-7H,4-5H2,1H3,(H2,12,13,15);1H.
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride?
N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride has a molecular weight of 267.72 g/mol, XLogP of 0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxyindazol-1-amine;hydrochloride is sourced from PubChem (CID 24882016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).