N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C16H15ClN4O3 — CID 66664795

IUPACN-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOCCOc1ccc(Cl)cc1NC(=O)c1cnn2cccnc12
InChIInChI=1S/C16H15ClN4O3/c1-23-7-8-24-14-4-3-11(17)9-13(14)20-16(22)12-10-19-21-6-2-5-18-15(12)21/h2-6,9-10H,7-8H2,1H3,(H,20,22)
InChIKeyCZYRNCFEHFTAFU-UHFFFAOYSA-N
MW346.77 g/mol
LogP2.66
Rot. Bonds6

About N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 66664795) has the molecular formula C16H15ClN4O3 and a molecular weight of 346.77 g/mol. Its IUPAC name is N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID66664795
Molecular FormulaC16H15ClN4O3
Molecular Weight346.77 g/mol
Exact Mass346.08
IUPAC NameN-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOCCOc1ccc(Cl)cc1NC(=O)c1cnn2cccnc12
InChIInChI=1S/C16H15ClN4O3/c1-23-7-8-24-14-4-3-11(17)9-13(14)20-16(22)12-10-19-21-6-2-5-18-15(12)21/h2-6,9-10H,7-8H2,1H3,(H,20,22)
InChIKeyCZYRNCFEHFTAFU-UHFFFAOYSA-N
XLogP2.66
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.77
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 66664795) is N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is COCCOc1ccc(Cl)cc1NC(=O)c1cnn2cccnc12.
What is the InChIKey of N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is CZYRNCFEHFTAFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN4O3/c1-23-7-8-24-14-4-3-11(17)9-13(14)20-16(22)12-10-19-21-6-2-5-18-15(12)21/h2-6,9-10H,7-8H2,1H3,(H,20,22).
What are the key properties of N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 346.77 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(2-methoxyethoxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 66664795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).