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

C10H11Cl2N5 — CID 24882014

IUPAC5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride
SMILESCl.Clc1ccc2c(cnn2NC2=NCCN2)c1
InChIInChI=1S/C10H10ClN5.ClH/c11-8-1-2-9-7(5-8)6-14-16(9)15-10-12-3-4-13-10;/h1-2,5-6H,3-4H2,(H2,12,13,15);1H
InChIKeyQVQDMLXRGHCJKX-UHFFFAOYSA-N
MW272.14 g/mol
LogP1.61
Rot. Bonds1

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

5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride (PubChem CID 24882014) has the molecular formula C10H11Cl2N5 and a molecular weight of 272.14 g/mol. Its IUPAC name is 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride.

Molecular Properties

Compound Name5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride
PubChem CID24882014
Molecular FormulaC10H11Cl2N5
Molecular Weight272.14 g/mol
Exact Mass271.04
IUPAC Name5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride
SMILESCl.Clc1ccc2c(cnn2NC2=NCCN2)c1
InChIInChI=1S/C10H10ClN5.ClH/c11-8-1-2-9-7(5-8)6-14-16(9)15-10-12-3-4-13-10;/h1-2,5-6H,3-4H2,(H2,12,13,15);1H
InChIKeyQVQDMLXRGHCJKX-UHFFFAOYSA-N
XLogP1.61
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.14
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1H-Indazole, 5-chloro-
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Marsanidine
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7-Cl-Marsanidine
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7-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indazole;hydrochloride
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4-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indazole;hydrochloride
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N-(4,5-dihydro-1H-imidazol-2-yl)-7-fluoroindazol-1-amine
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Marsanidine hydrochloride
CID 24882006
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride
CID 24882010
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

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride?
The IUPAC name of 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride (CID 24882014) is 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride.
What is the SMILES notation for 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride?
The canonical SMILES for 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride is Cl.Clc1ccc2c(cnn2NC2=NCCN2)c1.
What is the InChIKey of 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride?
The InChIKey is QVQDMLXRGHCJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN5.ClH/c11-8-1-2-9-7(5-8)6-14-16(9)15-10-12-3-4-13-10;/h1-2,5-6H,3-4H2,(H2,12,13,15);1H.
What are the key properties of 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride?
5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride has a molecular weight of 272.14 g/mol, XLogP of 1.61, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)indazol-1-amine;hydrochloride is sourced from PubChem (CID 24882014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).