3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine

C14H14N4O — CID 162634684

IUPAC3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine
SMILESCCOc1ncccc1-c1c(C)nn2cccnc12
InChIInChI=1S/C14H14N4O/c1-3-19-14-11(6-4-7-16-14)12-10(2)17-18-9-5-8-15-13(12)18/h4-9H,3H2,1-2H3
InChIKeyOVCQYOVQBBYZBQ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.50
Rot. Bonds3

About 3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine

3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine (PubChem CID 162634684) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine
PubChem CID162634684
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine
SMILESCCOc1ncccc1-c1c(C)nn2cccnc12
InChIInChI=1S/C14H14N4O/c1-3-19-14-11(6-4-7-16-14)12-10(2)17-18-9-5-8-15-13(12)18/h4-9H,3H2,1-2H3
InChIKeyOVCQYOVQBBYZBQ-UHFFFAOYSA-N
XLogP2.50
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-ethoxy-3-pyridinyl)-6-(1-methylimidazol-2-yl)pyridazine
CID 121497129
ethyl 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 66850701
2-ethoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-carboxamide
CID 162626209
3-(3-methyl-1-propylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 134594362
4-(2-ethoxy-3-pyridinyl)-3,5-dimethoxybenzoic acid
CID 122564734
2-methyl-5-(2-methylpyrazolo[1,5-a]pyrimidin-3-yl)-3H-isoindol-1-one
CID 157012412
N-[(2-ethoxy-3-pyridinyl)methyl]-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 53184947
N-(4-ethoxy-3-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 87030954
3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine
CID 156502502
2-methyl-3-[4-(piperidin-2-ylmethoxy)phenyl]pyrazolo[1,5-a]pyrimidine;hydrochloride
CID 163341809
ethyl 2-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 71742950
[2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
CID 82271926

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine (CID 162634684) is 3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine is CCOc1ncccc1-c1c(C)nn2cccnc12.
What is the InChIKey of 3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine?
The InChIKey is OVCQYOVQBBYZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-3-19-14-11(6-4-7-16-14)12-10(2)17-18-9-5-8-15-13(12)18/h4-9H,3H2,1-2H3.
What are the key properties of 3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine?
3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine has a molecular weight of 254.29 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 162634684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).