(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C16H17N3O2 — CID 103126923

IUPAC(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCOc1ccc(C(N)c2cnn3ccccc23)cc1OC
InChIInChI=1S/C16H17N3O2/c1-20-14-7-6-11(9-15(14)21-2)16(17)12-10-18-19-8-4-3-5-13(12)19/h3-10,16H,17H2,1-2H3
InChIKeyNDTMRMRQZXKJFS-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.40
Rot. Bonds4

About (3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 103126923) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is (3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound Name(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID103126923
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCOc1ccc(C(N)c2cnn3ccccc23)cc1OC
InChIInChI=1S/C16H17N3O2/c1-20-14-7-6-11(9-15(14)21-2)16(17)12-10-18-19-8-4-3-5-13(12)19/h3-10,16H,17H2,1-2H3
InChIKeyNDTMRMRQZXKJFS-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

(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127059
(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126298
(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129155
(2-bromophenyl)-(3,4-dimethoxyphenyl)methanamine
CID 24688594
(3,4-dimethoxyphenyl)-(2-fluorophenyl)methanamine
CID 24688761
1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126213
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126751
(4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103126217
1,3-bis(3,4-dimethoxyphenyl)propane-1,3-diamine
CID 14816116

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of (3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 103126923) is (3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for (3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for (3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is COc1ccc(C(N)c2cnn3ccccc23)cc1OC.
What is the InChIKey of (3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is NDTMRMRQZXKJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-20-14-7-6-11(9-15(14)21-2)16(17)12-10-18-19-8-4-3-5-13(12)19/h3-10,16H,17H2,1-2H3.
What are the key properties of (3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
(3,4-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 (3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 103126923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).