N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride

C27H33ClN8O2 — CID 121292600

IUPACN-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
SMILESCc1ncc(C(=O)NCCN2CCCC2(C)C)cc1NC(=O)c1cnn2cc(-c3ccnn3C)ccc12.Cl
InChIInChI=1S/C27H32N8O2.ClH/c1-18-22(14-20(15-29-18)25(36)28-11-13-34-12-5-9-27(34,2)3)32-26(37)21-16-31-35-17-19(6-7-24(21)35)23-8-10-30-33(23)4;/h6-8,10,14-17H,5,9,11-13H2,1-4H3,(H,28,36)(H,32,37);1H
InChIKeyAPBOCCODILUQCT-UHFFFAOYSA-N
MW537.07 g/mol
LogP3.72
Rot. Bonds7

About N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride

N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride (PubChem CID 121292600) has the molecular formula C27H33ClN8O2 and a molecular weight of 537.07 g/mol. Its IUPAC name is N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
PubChem CID121292600
Molecular FormulaC27H33ClN8O2
Molecular Weight537.07 g/mol
Exact Mass536.24
IUPAC NameN-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
SMILESCc1ncc(C(=O)NCCN2CCCC2(C)C)cc1NC(=O)c1cnn2cc(-c3ccnn3C)ccc12.Cl
InChIInChI=1S/C27H32N8O2.ClH/c1-18-22(14-20(15-29-18)25(36)28-11-13-34-12-5-9-27(34,2)3)32-26(37)21-16-31-35-17-19(6-7-24(21)35)23-8-10-30-33(23)4;/h6-8,10,14-17H,5,9,11-13H2,1-4H3,(H,28,36)(H,32,37);1H
InChIKeyAPBOCCODILUQCT-UHFFFAOYSA-N
XLogP3.72
TPSA109.45 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500537.07
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
The IUPAC name of N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride (CID 121292600) is N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride is Cc1ncc(C(=O)NCCN2CCCC2(C)C)cc1NC(=O)c1cnn2cc(-c3ccnn3C)ccc12.Cl.
What is the InChIKey of N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
The InChIKey is APBOCCODILUQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N8O2.ClH/c1-18-22(14-20(15-29-18)25(36)28-11-13-34-12-5-9-27(34,2)3)32-26(37)21-16-31-35-17-19(6-7-24(21)35)23-8-10-30-33(23)4;/h6-8,10,14-17H,5,9,11-13H2,1-4H3,(H,28,36)(H,32,37);1H.
What are the key properties of N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride has a molecular weight of 537.07 g/mol, XLogP of 3.72, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(2,2-dimethylpyrrolidin-1-yl)ethylcarbamoyl]-2-methyl-3-pyridinyl]-6-(2-methylpyrazol-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 121292600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).