6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine

C84H66Cl6N12O3 — CID 159592097

IUPAC6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine
SMILESCOc1ccc(-c2cc3ccc(Cl)cn3n2)cc1.COc1cccc(-c2cc3ccc(Cl)cn3n2)c1.COc1ccccc1-c1cc2ccc(Cl)cn2n1.Cc1ccc(-c2cc3ccc(Cl)cn3n2)cc1.Cc1cccc(-c2cc3ccc(Cl)cn3n2)c1.Cc1ccccc1-c1cc2ccc(Cl)cn2n1
InChIInChI=1S/3C14H11ClN2O.3C14H11ClN2/c1-18-13-6-2-10(3-7-13)14-8-12-5-4-11(15)9-17(12)16-14;1-18-13-4-2-3-10(7-13)14-8-12-6-5-11(15)9-17(12)16-14;1-18-14-5-3-2-4-12(14)13-8-11-7-6-10(15)9-17(11)16-13;1-10-2-4-11(5-3-10)14-8-13-7-6-12(15)9-17(13)16-14;1-10-3-2-4-11(7-10)14-8-13-6-5-12(15)9-17(13)16-14;1-10-4-2-3-5-13(10)14-8-12-7-6-11(15)9-17(12)16-14/h3*2-9H,1H3;3*2-9H,1H3
InChIKeyMKJICPBZRROVLX-UHFFFAOYSA-N
MW1504.25 g/mol
LogP22.88
Rot. Bonds9

About 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine

6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine (PubChem CID 159592097) has the molecular formula C84H66Cl6N12O3 and a molecular weight of 1504.25 g/mol. Its IUPAC name is 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine
PubChem CID159592097
Molecular FormulaC84H66Cl6N12O3
Molecular Weight1504.25 g/mol
Exact Mass1500.35
IUPAC Name6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine
SMILESCOc1ccc(-c2cc3ccc(Cl)cn3n2)cc1.COc1cccc(-c2cc3ccc(Cl)cn3n2)c1.COc1ccccc1-c1cc2ccc(Cl)cn2n1.Cc1ccc(-c2cc3ccc(Cl)cn3n2)cc1.Cc1cccc(-c2cc3ccc(Cl)cn3n2)c1.Cc1ccccc1-c1cc2ccc(Cl)cn2n1
InChIInChI=1S/3C14H11ClN2O.3C14H11ClN2/c1-18-13-6-2-10(3-7-13)14-8-12-5-4-11(15)9-17(12)16-14;1-18-13-4-2-3-10(7-13)14-8-12-6-5-11(15)9-17(12)16-14;1-18-14-5-3-2-4-12(14)13-8-11-7-6-10(15)9-17(11)16-13;1-10-2-4-11(5-3-10)14-8-13-7-6-12(15)9-17(13)16-14;1-10-3-2-4-11(7-10)14-8-13-6-5-12(15)9-17(13)16-14;1-10-4-2-3-5-13(10)14-8-12-7-6-11(15)9-17(12)16-14/h3*2-9H,1H3;3*2-9H,1H3
InChIKeyMKJICPBZRROVLX-UHFFFAOYSA-N
XLogP22.88
TPSA131.49 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds9
Heavy Atoms105
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001504.25
LogP ≤ 522.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine (CID 159592097) is 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine is COc1ccc(-c2cc3ccc(Cl)cn3n2)cc1.COc1cccc(-c2cc3ccc(Cl)cn3n2)c1.COc1ccccc1-c1cc2ccc(Cl)cn2n1.Cc1ccc(-c2cc3ccc(Cl)cn3n2)cc1.Cc1cccc(-c2cc3ccc(Cl)cn3n2)c1.Cc1ccccc1-c1cc2ccc(Cl)cn2n1.
What is the InChIKey of 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine?
The InChIKey is MKJICPBZRROVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C14H11ClN2O.3C14H11ClN2/c1-18-13-6-2-10(3-7-13)14-8-12-5-4-11(15)9-17(12)16-14;1-18-13-4-2-3-10(7-13)14-8-12-6-5-11(15)9-17(12)16-14;1-18-14-5-3-2-4-12(14)13-8-11-7-6-10(15)9-17(11)16-13;1-10-2-4-11(5-3-10)14-8-13-7-6-12(15)9-17(13)16-14;1-10-3-2-4-11(7-10)14-8-13-6-5-12(15)9-17(13)16-14;1-10-4-2-3-5-13(10)14-8-12-7-6-11(15)9-17(12)16-14/h3*2-9H,1H3;3*2-9H,1H3.
What are the key properties of 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine?
6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine has a molecular weight of 1504.25 g/mol, XLogP of 22.88, 9 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(2-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-methylphenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-methylphenyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 159592097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).