N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

C11H14N4O2 — CID 134795357

IUPACN-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOCCNC(=O)c1cnc2cc(C)nn2c1
InChIInChI=1S/C11H14N4O2/c1-8-5-10-13-6-9(7-15(10)14-8)11(16)12-3-4-17-2/h5-7H,3-4H2,1-2H3,(H,12,16)
InChIKeyPOISQOMHAYNAJA-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.41
Rot. Bonds4

About N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 134795357) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID134795357
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC NameN-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOCCNC(=O)c1cnc2cc(C)nn2c1
InChIInChI=1S/C11H14N4O2/c1-8-5-10-13-6-9(7-15(10)14-8)11(16)12-3-4-17-2/h5-7H,3-4H2,1-2H3,(H,12,16)
InChIKeyPOISQOMHAYNAJA-UHFFFAOYSA-N
XLogP0.41
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Anagliptin
CID 44513473
Anagliptin hydrochloride
CID 54764334
N-isobutyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 2821351
ethyl N-(pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl)glycinate
CID 1975787
N-cyclohexyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1097821
5,7-Dimethylpyrazolo[1,5-A]pyrimidine-3-carboxamide
CID 17593557
N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414474
N,5,7-trimethylpyrazolo(1,5-a)pyrimidine-3-carboxamide
CID 19440818
Ethyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
CID 1089239
5,7-dimethyl-N-propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1097803
2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 1478930
5,7-dimethyl-N-(2-methylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19440633

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 134795357) is N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is COCCNC(=O)c1cnc2cc(C)nn2c1.
What is the InChIKey of N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is POISQOMHAYNAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-8-5-10-13-6-9(7-15(10)14-8)11(16)12-3-4-17-2/h5-7H,3-4H2,1-2H3,(H,12,16).
What are the key properties of N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 234.26 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 134795357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).