N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

C20H18N6O2 — CID 165415082

IUPACN-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCNC(=O)c1nn(C)cc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C20H18N6O2/c1-21-20(28)18-17(12-25(2)24-18)22-19(27)14-8-9-15-10-16(23-26(15)11-14)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,28)(H,22,27)
InChIKeyVLPBMGPZHHSWLW-UHFFFAOYSA-N
MW374.40 g/mol
LogP2.35
Rot. Bonds4

About N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 165415082) has the molecular formula C20H18N6O2 and a molecular weight of 374.40 g/mol. Its IUPAC name is N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID165415082
Molecular FormulaC20H18N6O2
Molecular Weight374.40 g/mol
Exact Mass374.15
IUPAC NameN-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCNC(=O)c1nn(C)cc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C20H18N6O2/c1-21-20(28)18-17(12-25(2)24-18)22-19(27)14-8-9-15-10-16(23-26(15)11-14)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,28)(H,22,27)
InChIKeyVLPBMGPZHHSWLW-UHFFFAOYSA-N
XLogP2.35
TPSA93.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (CID 165415082) is N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is CNC(=O)c1nn(C)cc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1.
What is the InChIKey of N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is VLPBMGPZHHSWLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O2/c1-21-20(28)18-17(12-25(2)24-18)22-19(27)14-8-9-15-10-16(23-26(15)11-14)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,28)(H,22,27).
What are the key properties of N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 374.40 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 165415082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).