6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine

C15H15N5O — CID 162646900

IUPAC6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESC=Cc1cn2ncc(-c3ccnc(OC)c3)c2nc1NC
InChIInChI=1S/C15H15N5O/c1-4-10-9-20-15(19-14(10)16-2)12(8-18-20)11-5-6-17-13(7-11)21-3/h4-9H,1H2,2-3H3,(H,16,19)
InChIKeyWSONRVSMVKMRMP-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.48
Rot. Bonds4

About 6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine

6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 162646900) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID162646900
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESC=Cc1cn2ncc(-c3ccnc(OC)c3)c2nc1NC
InChIInChI=1S/C15H15N5O/c1-4-10-9-20-15(19-14(10)16-2)12(8-18-20)11-5-6-17-13(7-11)21-3/h4-9H,1H2,2-3H3,(H,16,19)
InChIKeyWSONRVSMVKMRMP-UHFFFAOYSA-N
XLogP2.48
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Pexacerfont
CID 9884366
4-[3-(2-Methoxy-pyridin-3-yl)-pyrazolo[1,5-a]pyrimidin-5-yl]-piperazine-1-carboxylic acid isopropyl ester
CID 86697436
6-(4-Methoxyphenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 5329457
6-(4-Methoxyphenyl)-3-(pyridin-3-yl)pyrazolo[1,5-a]pyrimidine
CID 5329458
N-(3-methoxyphenyl)-1-methyl-6-(4-methylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 16456451
N-((S)-sec-Butyl)-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 42618221
US11518761, Example 54
CID 156009949
1-[4-(Methylamino)cyclohexyl]-3-[[4-(trifluoromethyl)-2-pyridinyl]oxy]pyrazolo[3,4-d]pyrimidin-4-amine
CID 156012832
(E)-4-(2-(4-Fluorobenzylidene)hydrazinyl)-1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine
CID 9604943
N-[(4-fluorophenyl)methylideneamino]-1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 53239950
7-(4-Methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
CID 4773323
7-Amino-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 70686471

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine (CID 162646900) is 6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine is C=Cc1cn2ncc(-c3ccnc(OC)c3)c2nc1NC.
What is the InChIKey of 6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is WSONRVSMVKMRMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-4-10-9-20-15(19-14(10)16-2)12(8-18-20)11-5-6-17-13(7-11)21-3/h4-9H,1H2,2-3H3,(H,16,19).
What are the key properties of 6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine?
6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 281.32 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 162646900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).