N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride

C10H12ClN5 — CID 53322685

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride
SMILESCl.c1ccc2c(NC3=NCCN3)n[nH]c2c1
InChIInChI=1S/C10H11N5.ClH/c1-2-4-8-7(3-1)9(15-14-8)13-10-11-5-6-12-10;/h1-4H,5-6H2,(H3,11,12,13,14,15);1H
InChIKeyMSYWDLFJDMREGG-UHFFFAOYSA-N
MW237.69 g/mol
LogP1.36
Rot. Bonds1

About N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride

N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride (PubChem CID 53322685) has the molecular formula C10H12ClN5 and a molecular weight of 237.69 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride
PubChem CID53322685
Molecular FormulaC10H12ClN5
Molecular Weight237.69 g/mol
Exact Mass237.08
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride
SMILESCl.c1ccc2c(NC3=NCCN3)n[nH]c2c1
InChIInChI=1S/C10H11N5.ClH/c1-2-4-8-7(3-1)9(15-14-8)13-10-11-5-6-12-10;/h1-4H,5-6H2,(H3,11,12,13,14,15);1H
InChIKeyMSYWDLFJDMREGG-UHFFFAOYSA-N
XLogP1.36
TPSA65.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Indanidine
CID 121925
Marsanidine
CID 24882007
N-(3-fluorophenyl)-1H-indazol-3-amine
CID 25096268
1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indazole;hydrochloride
CID 57391903
1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylindazole;dihydrochloride
CID 90664344
Marsanidine hydrochloride
CID 24882006
N-(4,5-dihydro-1H-imidazol-2-yl)-3-phenylindazol-1-amine;hydrochloride
CID 24882008
N-((1-benzylpiperidin-4-yl)methyl)-1H-indazol-3-amine
CID 46889747
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-indazol-3-amine;hydrochloride
CID 50994257
7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride
CID 50994259
4-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride
CID 53320509
N-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-1H-indazol-3-amine;hydrochloride
CID 53320513

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride (CID 53322685) is N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride is Cl.c1ccc2c(NC3=NCCN3)n[nH]c2c1.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride?
The InChIKey is MSYWDLFJDMREGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5.ClH/c1-2-4-8-7(3-1)9(15-14-8)13-10-11-5-6-12-10;/h1-4H,5-6H2,(H3,11,12,13,14,15);1H.
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride?
N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride has a molecular weight of 237.69 g/mol, XLogP of 1.36, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-3-amine;hydrochloride is sourced from PubChem (CID 53322685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).