2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

C19H24N4O2 — CID 175141573

IUPAC2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1c(C)nc2cc(CCc3ccc(OC)c(OC)c3)nn2c1N
InChIInChI=1S/C19H24N4O2/c1-5-15-12(2)21-18-11-14(22-23(18)19(15)20)8-6-13-7-9-16(24-3)17(10-13)25-4/h7,9-11H,5-6,8,20H2,1-4H3
InChIKeySBDWPSYHWNZUOK-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.98
Rot. Bonds6

About 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine

2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 175141573) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID175141573
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1c(C)nc2cc(CCc3ccc(OC)c(OC)c3)nn2c1N
InChIInChI=1S/C19H24N4O2/c1-5-15-12(2)21-18-11-14(22-23(18)19(15)20)8-6-13-7-9-16(24-3)17(10-13)25-4/h7,9-11H,5-6,8,20H2,1-4H3
InChIKeySBDWPSYHWNZUOK-UHFFFAOYSA-N
XLogP2.98
TPSA74.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-6-methylpyrimidin-4-amine
CID 62192255
2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine
CID 62191896
1,2-dimethoxy-4-propylbenzene;methane
CID 159623020
[4-[(4-ethyl-3,5-dimethylpyrazol-1-yl)methyl]-2-methoxyphenyl]methanamine
CID 106785930
2-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylpyridin-3-ol
CID 1204262
3-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-1-(4-ethylphenyl)-8-methyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
CID 66492815
5-ethyl-4-methoxy-6-methylpyridin-2-amine
CID 118491454
3-[2-(3,4-dimethoxyphenyl)ethyl]-7-ethyl-1-(4-methoxyphenyl)-8-methyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
CID 66492700
6-[2-(3,4-dimethoxyphenyl)ethyl]-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine
CID 944065
[5-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyltriazol-4-yl]methanamine
CID 82207504
[3-(4-ethyl-2-methoxyphenoxy)-5,6-dimethylpyridazin-4-yl]methanamine
CID 107663637
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyridin-3-amine
CID 107663831

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (CID 175141573) is 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine is CCc1c(C)nc2cc(CCc3ccc(OC)c(OC)c3)nn2c1N.
What is the InChIKey of 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is SBDWPSYHWNZUOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-5-15-12(2)21-18-11-14(22-23(18)19(15)20)8-6-13-7-9-16(24-3)17(10-13)25-4/h7,9-11H,5-6,8,20H2,1-4H3.
What are the key properties of 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine?
2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 340.43 g/mol, XLogP of 2.98, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 175141573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).