(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C16H17N3O2 — CID 103127059

IUPAC(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCOc1ccc(OC)c(C(N)c2cnn3ccccc23)c1
InChIInChI=1S/C16H17N3O2/c1-20-11-6-7-15(21-2)12(9-11)16(17)13-10-18-19-8-4-3-5-14(13)19/h3-10,16H,17H2,1-2H3
InChIKeyVZIHRZGGIZYURI-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.40
Rot. Bonds4

About (2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 103127059) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is (2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound Name(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID103127059
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCOc1ccc(OC)c(C(N)c2cnn3ccccc23)c1
InChIInChI=1S/C16H17N3O2/c1-20-11-6-7-15(21-2)12(9-11)16(17)13-10-18-19-8-4-3-5-14(13)19/h3-10,16H,17H2,1-2H3
InChIKeyVZIHRZGGIZYURI-UHFFFAOYSA-N
XLogP2.40
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126923
(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129155
(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine
CID 43197194
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126213
(2,5-dimethoxyphenyl)-(2-ethoxyphenyl)methanamine
CID 43197204
(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126951
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
(2,5-dimethoxyphenyl)-(4-methoxyphenyl)methanamine
CID 43197203
(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126298
(4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103126217
(2,5-dimethoxyphenyl)-(5-methylpyrazin-2-yl)methanamine
CID 105145782

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of (2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 103127059) is (2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for (2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for (2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is COc1ccc(OC)c(C(N)c2cnn3ccccc23)c1.
What is the InChIKey of (2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is VZIHRZGGIZYURI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-20-11-6-7-15(21-2)12(9-11)16(17)13-10-18-19-8-4-3-5-14(13)19/h3-10,16H,17H2,1-2H3.
What are the key properties of (2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine has a molecular weight of 283.33 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 103127059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).