5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine

C10H8ClN5 — CID 117339568

IUPAC5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine
SMILESNc1cc(-c2ccc3n[nH]c(Cl)c3c2)[nH]n1
InChIInChI=1S/C10H8ClN5/c11-10-6-3-5(1-2-7(6)13-16-10)8-4-9(12)15-14-8/h1-4H,(H,13,16)(H3,12,14,15)
InChIKeyCZZMGVNDUZEZLS-UHFFFAOYSA-N
MW233.66 g/mol
LogP2.19
Rot. Bonds1

About 5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine

5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine (PubChem CID 117339568) has the molecular formula C10H8ClN5 and a molecular weight of 233.66 g/mol. Its IUPAC name is 5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine
PubChem CID117339568
Molecular FormulaC10H8ClN5
Molecular Weight233.66 g/mol
Exact Mass233.05
IUPAC Name5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine
SMILESNc1cc(-c2ccc3n[nH]c(Cl)c3c2)[nH]n1
InChIInChI=1S/C10H8ClN5/c11-10-6-3-5(1-2-7(6)13-16-10)8-4-9(12)15-14-8/h1-4H,(H,13,16)(H3,12,14,15)
InChIKeyCZZMGVNDUZEZLS-UHFFFAOYSA-N
XLogP2.19
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.66
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine (CID 117339568) is 5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine is Nc1cc(-c2ccc3n[nH]c(Cl)c3c2)[nH]n1.
What is the InChIKey of 5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine?
The InChIKey is CZZMGVNDUZEZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN5/c11-10-6-3-5(1-2-7(6)13-16-10)8-4-9(12)15-14-8/h1-4H,(H,13,16)(H3,12,14,15).
What are the key properties of 5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine?
5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine has a molecular weight of 233.66 g/mol, XLogP of 2.19, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 117339568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).