6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine

C18H15N5O — CID 11645389

IUPAC6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine
SMILESCOc1cccc(-c2cnc3c(-c4ccccn4)c(N)nn3c2)c1
InChIInChI=1S/C18H15N5O/c1-24-14-6-4-5-12(9-14)13-10-21-18-16(15-7-2-3-8-20-15)17(19)22-23(18)11-13/h2-11H,1H3,(H2,19,22)
InChIKeyQBCWWCZDIFLEQM-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.05
Rot. Bonds3

About 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine

6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine (PubChem CID 11645389) has the molecular formula C18H15N5O and a molecular weight of 317.35 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine
PubChem CID11645389
Molecular FormulaC18H15N5O
Molecular Weight317.35 g/mol
Exact Mass317.13
IUPAC Name6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine
SMILESCOc1cccc(-c2cnc3c(-c4ccccn4)c(N)nn3c2)c1
InChIInChI=1S/C18H15N5O/c1-24-14-6-4-5-12(9-14)13-10-21-18-16(15-7-2-3-8-20-15)17(19)22-23(18)11-13/h2-11H,1H3,(H2,19,22)
InChIKeyQBCWWCZDIFLEQM-UHFFFAOYSA-N
XLogP3.05
TPSA78.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-pyridin-2-yl-6-quinoxalin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine
CID 11508347
4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[2-(dimethylamino)ethyl]-N-methylbenzamide
CID 11676022
6-(3-methoxynaphthalen-1-yl)-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 170313911
2-[3-(3-methoxyphenyl)pyrrol-1-yl]pyridine
CID 10171469
3-[4-(3-methoxyphenyl)imidazol-1-yl]aniline
CID 16666725
3-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
CID 11370947
2-chloro-5-(3-methoxyphenyl)pyridin-3-amine
CID 105495489
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
4-[3-(4-methoxyphenyl)phenyl]-2,6-dipyridin-2-ylpyridine
CID 86064133
3-(3-methoxyphenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde
CID 43531826
4-(3-methoxyphenyl)pyridine-2,6-diamine
CID 18313645

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine?
The IUPAC name of 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine (CID 11645389) is 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine.
What is the SMILES notation for 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine?
The canonical SMILES for 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine is COc1cccc(-c2cnc3c(-c4ccccn4)c(N)nn3c2)c1.
What is the InChIKey of 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine?
The InChIKey is QBCWWCZDIFLEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O/c1-24-14-6-4-5-12(9-14)13-10-21-18-16(15-7-2-3-8-20-15)17(19)22-23(18)11-13/h2-11H,1H3,(H2,19,22).
What are the key properties of 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine?
6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine has a molecular weight of 317.35 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine is sourced from PubChem (CID 11645389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).