7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine

C10H10ClN5 — CID 53323136

IUPAC7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine
SMILESClc1cccc2cnn(NC3=NCCN3)c12
InChIInChI=1S/C10H10ClN5/c11-8-3-1-2-7-6-14-16(9(7)8)15-10-12-4-5-13-10/h1-3,6H,4-5H2,(H2,12,13,15)
InChIKeyQANNWEVJDHKTEL-UHFFFAOYSA-N
MW235.68 g/mol
LogP1.19
Rot. Bonds1

About 7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine

7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine (PubChem CID 53323136) has the molecular formula C10H10ClN5 and a molecular weight of 235.68 g/mol. Its IUPAC name is 7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine.

Molecular Properties

Compound Name7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine
PubChem CID53323136
Molecular FormulaC10H10ClN5
Molecular Weight235.68 g/mol
Exact Mass235.06
IUPAC Name7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine
SMILESClc1cccc2cnn(NC3=NCCN3)c12
InChIInChI=1S/C10H10ClN5/c11-8-3-1-2-7-6-14-16(9(7)8)15-10-12-4-5-13-10/h1-3,6H,4-5H2,(H2,12,13,15)
InChIKeyQANNWEVJDHKTEL-UHFFFAOYSA-N
XLogP1.19
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.68
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Marsanidine
CID 24882007
1-[(Imidazolidin-2-yl)imino]-7-methylindazole hydrochloride
CID 24882019
7-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indazole;hydrochloride
CID 57390125
N-(4,5-dihydro-1H-imidazol-2-yl)-7-fluoroindazol-1-amine
CID 118717249
Marsanidine hydrochloride
CID 24882006
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride
CID 24882010
5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride
CID 24882014
N-(4,5-dihydro-1H-imidazol-2-yl)-7-methylindazol-1-amine;hydrochloride
CID 24882018
4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride
CID 24882105
4-Chloro-1-[(imidazolidin-2-yl)imino]indazole hydrochloride
CID 24882106
N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylindazol-1-amine;hydrochloride
CID 24882107
N-(4,5-dihydro-1H-imidazol-2-yl)-6-methylindazol-1-amine;hydrochloride
CID 24882184

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine?
The IUPAC name of 7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine (CID 53323136) is 7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine.
What is the SMILES notation for 7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine?
The canonical SMILES for 7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine is Clc1cccc2cnn(NC3=NCCN3)c12.
What is the InChIKey of 7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine?
The InChIKey is QANNWEVJDHKTEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN5/c11-8-3-1-2-7-6-14-16(9(7)8)15-10-12-4-5-13-10/h1-3,6H,4-5H2,(H2,12,13,15).
What are the key properties of 7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine?
7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine has a molecular weight of 235.68 g/mol, XLogP of 1.19, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine is sourced from PubChem (CID 53323136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).