2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C21H17ClN8O — CID 129097586

IUPAC2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC(NC(=O)c1c(N)nn2cccnc12)c1cc(Cl)c2ccnn2c1-c1cccnc1
InChIInChI=1S/C21H17ClN8O/c1-12(27-21(31)17-19(23)28-29-9-3-7-25-20(17)29)14-10-15(22)16-5-8-26-30(16)18(14)13-4-2-6-24-11-13/h2-12H,1H3,(H2,23,28)(H,27,31)
InChIKeyJFHHKDFLUXOWMQ-UHFFFAOYSA-N
MW432.88 g/mol
LogP3.17
Rot. Bonds4

About 2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 129097586) has the molecular formula C21H17ClN8O and a molecular weight of 432.88 g/mol. Its IUPAC name is 2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID129097586
Molecular FormulaC21H17ClN8O
Molecular Weight432.88 g/mol
Exact Mass432.12
IUPAC Name2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC(NC(=O)c1c(N)nn2cccnc12)c1cc(Cl)c2ccnn2c1-c1cccnc1
InChIInChI=1S/C21H17ClN8O/c1-12(27-21(31)17-19(23)28-29-9-3-7-25-20(17)29)14-10-15(22)16-5-8-26-30(16)18(14)13-4-2-6-24-11-13/h2-12H,1H3,(H2,23,28)(H,27,31)
InChIKeyJFHHKDFLUXOWMQ-UHFFFAOYSA-N
XLogP3.17
TPSA115.50 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.88
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 129097586) is 2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CC(NC(=O)c1c(N)nn2cccnc12)c1cc(Cl)c2ccnn2c1-c1cccnc1.
What is the InChIKey of 2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is JFHHKDFLUXOWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN8O/c1-12(27-21(31)17-19(23)28-29-9-3-7-25-20(17)29)14-10-15(22)16-5-8-26-30(16)18(14)13-4-2-6-24-11-13/h2-12H,1H3,(H2,23,28)(H,27,31).
What are the key properties of 2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 432.88 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-chloro-7-pyridin-3-ylpyrazolo[1,5-a]pyridin-6-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 129097586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).