2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

C18H15ClN6O — CID 142772386

IUPAC2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2c(N)nn3ccccc23)n(-c2ccccc2Cl)n1
InChIInChI=1S/C18H15ClN6O/c1-11-10-15(25(22-11)13-7-3-2-6-12(13)19)21-18(26)16-14-8-4-5-9-24(14)23-17(16)20/h2-10H,1H3,(H2,20,23)(H,21,26)
InChIKeyZTALDIPMHUKZTC-UHFFFAOYSA-N
MW366.81 g/mol
LogP3.32
Rot. Bonds3

About 2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 142772386) has the molecular formula C18H15ClN6O and a molecular weight of 366.81 g/mol. Its IUPAC name is 2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID142772386
Molecular FormulaC18H15ClN6O
Molecular Weight366.81 g/mol
Exact Mass366.10
IUPAC Name2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2c(N)nn3ccccc23)n(-c2ccccc2Cl)n1
InChIInChI=1S/C18H15ClN6O/c1-11-10-15(25(22-11)13-7-3-2-6-12(13)19)21-18(26)16-14-8-4-5-9-24(14)23-17(16)20/h2-10H,1H3,(H2,20,23)(H,21,26)
InChIKeyZTALDIPMHUKZTC-UHFFFAOYSA-N
XLogP3.32
TPSA90.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.81
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 142772386) is 2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(NC(=O)c2c(N)nn3ccccc23)n(-c2ccccc2Cl)n1.
What is the InChIKey of 2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ZTALDIPMHUKZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN6O/c1-11-10-15(25(22-11)13-7-3-2-6-12(13)19)21-18(26)16-14-8-4-5-9-24(14)23-17(16)20/h2-10H,1H3,(H2,20,23)(H,21,26).
What are the key properties of 2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 366.81 g/mol, XLogP of 3.32, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 142772386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).