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

C11H14ClN5 — CID 24882010

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride
SMILESCc1cccc2c1cnn2NC1=NCCN1.Cl
InChIInChI=1S/C11H13N5.ClH/c1-8-3-2-4-10-9(8)7-14-16(10)15-11-12-5-6-13-11;/h2-4,7H,5-6H2,1H3,(H2,12,13,15);1H
InChIKeyRIIKXDYNKVYPIX-UHFFFAOYSA-N
MW251.72 g/mol
LogP1.27
Rot. Bonds1

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

N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride (PubChem CID 24882010) has the molecular formula C11H14ClN5 and a molecular weight of 251.72 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride
PubChem CID24882010
Molecular FormulaC11H14ClN5
Molecular Weight251.72 g/mol
Exact Mass251.09
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride
SMILESCc1cccc2c1cnn2NC1=NCCN1.Cl
InChIInChI=1S/C11H13N5.ClH/c1-8-3-2-4-10-9(8)7-14-16(10)15-11-12-5-6-13-11;/h2-4,7H,5-6H2,1H3,(H2,12,13,15);1H
InChIKeyRIIKXDYNKVYPIX-UHFFFAOYSA-N
XLogP1.27
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.72
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride (CID 24882010) is N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride is Cc1cccc2c1cnn2NC1=NCCN1.Cl.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride?
The InChIKey is RIIKXDYNKVYPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5.ClH/c1-8-3-2-4-10-9(8)7-14-16(10)15-11-12-5-6-13-11;/h2-4,7H,5-6H2,1H3,(H2,12,13,15);1H.
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride?
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride has a molecular weight of 251.72 g/mol, XLogP of 1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-4-methylindazol-1-amine;hydrochloride is sourced from PubChem (CID 24882010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).