1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C16H17N3O — CID 103126213

IUPAC1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCNC(c1ccc(OC)cc1)c1cnn2ccccc12
InChIInChI=1S/C16H17N3O/c1-17-16(12-6-8-13(20-2)9-7-12)14-11-18-19-10-4-3-5-15(14)19/h3-11,16-17H,1-2H3
InChIKeyUEEIBOPPXSEVGD-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.65
Rot. Bonds4

About 1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 103126213) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID103126213
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCNC(c1ccc(OC)cc1)c1cnn2ccccc12
InChIInChI=1S/C16H17N3O/c1-17-16(12-6-8-13(20-2)9-7-12)14-11-18-19-10-4-3-5-15(14)19/h3-11,16-17H,1-2H3
InChIKeyUEEIBOPPXSEVGD-UHFFFAOYSA-N
XLogP2.65
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103128065
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127059
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767
1-isoquinolin-4-yl-1-(4-methoxyphenyl)-N-methylmethanamine
CID 63940161
(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126923
2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127669
1-(4-methoxyphenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 43485945
1-(4-methoxyphenyl)-N-methyl-1-quinolin-4-ylmethanamine
CID 105095031
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
(4-methoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103126217
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of 1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 103126213) is 1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine is CNC(c1ccc(OC)cc1)c1cnn2ccccc12.
What is the InChIKey of 1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is UEEIBOPPXSEVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-17-16(12-6-8-13(20-2)9-7-12)14-11-18-19-10-4-3-5-15(14)19/h3-11,16-17H,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine has a molecular weight of 267.33 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 103126213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).