2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine

C14H14N4O — CID 82270966

IUPAC2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine
SMILESCCOc1ccc(-c2cc3ncc(N)cn3n2)cc1
InChIInChI=1S/C14H14N4O/c1-2-19-12-5-3-10(4-6-12)13-7-14-16-8-11(15)9-18(14)17-13/h3-9H,2,15H2,1H3
InChIKeyLFQLLHGIJPIHMK-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.38
Rot. Bonds3

About 2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine

2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine (PubChem CID 82270966) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine
PubChem CID82270966
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine
SMILESCCOc1ccc(-c2cc3ncc(N)cn3n2)cc1
InChIInChI=1S/C14H14N4O/c1-2-19-12-5-3-10(4-6-12)13-7-14-16-8-11(15)9-18(14)17-13/h3-9H,2,15H2,1H3
InChIKeyLFQLLHGIJPIHMK-UHFFFAOYSA-N
XLogP2.38
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-ethoxyphenyl)pyridin-3-amine
CID 79018845
3-(4-ethoxyphenyl)-1-phenylpyrazol-5-amine
CID 43336761
4-amino-6-(4-ethoxyphenyl)-2-propylpyridazin-3-one
CID 82467559
4-(chloromethyl)-6-(4-ethoxyphenyl)-2-methylpyridazin-3-one
CID 82444338
6-(4-ethoxyphenyl)-2-methylpyridazin-3-one
CID 7660164
4-(4-ethoxyphenyl)-3-(1-methylimidazol-4-yl)-1,2-oxazol-5-amine
CID 107972766
6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059426
6-(4-ethoxyphenyl)-2-methyl-4-(methylaminomethyl)pyridazin-3-one
CID 82444331
3-(4-ethoxyphenyl)-1-propan-2-ylpyrazol-4-amine
CID 83222885
5-(4-ethoxyphenyl)-3-methylimidazol-4-amine
CID 62018469
4-(4-ethoxyphenyl)-1,3-oxazol-2-amine
CID 62065908
6-(4-ethoxyphenyl)-2-methyl-3-oxopyridazine-4-carbaldehyde
CID 82444330

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine (CID 82270966) is 2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine is CCOc1ccc(-c2cc3ncc(N)cn3n2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is LFQLLHGIJPIHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-2-19-12-5-3-10(4-6-12)13-7-14-16-8-11(15)9-18(14)17-13/h3-9H,2,15H2,1H3.
What are the key properties of 2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine?
2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine has a molecular weight of 254.29 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 82270966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).