2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine

C13H19N3O2 — CID 113368892

IUPAC2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
SMILESCOCC(CNCc1cnn2ccccc12)OC
InChIInChI=1S/C13H19N3O2/c1-17-10-12(18-2)9-14-7-11-8-15-16-6-4-3-5-13(11)16/h3-6,8,12,14H,7,9-10H2,1-2H3
InChIKeyFHJDRZCJLUGVKG-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.09
Rot. Bonds7

About 2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine

2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine (PubChem CID 113368892) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
PubChem CID113368892
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
SMILESCOCC(CNCc1cnn2ccccc12)OC
InChIInChI=1S/C13H19N3O2/c1-17-10-12(18-2)9-14-7-11-8-15-16-6-4-3-5-13(11)16/h3-6,8,12,14H,7,9-10H2,1-2H3
InChIKeyFHJDRZCJLUGVKG-UHFFFAOYSA-N
XLogP1.09
TPSA47.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-N'-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 103117705
2-methylsulfanyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 115757570
2-methyl-3-methylsulfanyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 63965507
3-ethyl-2-N,2-N-dimethyl-1-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pentane-1,2-diamine
CID 63311575
4-(2-methoxyethoxy)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)butan-1-amine
CID 115614347
N-[(2-ethylphenyl)methyl]-2,3-dimethoxypropan-1-amine
CID 114099391
N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 115614291
2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312144
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pent-3-yn-1-amine
CID 116642881
2-methylsulfinyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 115632462

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine?
The IUPAC name of 2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine (CID 113368892) is 2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine.
What is the SMILES notation for 2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine?
The canonical SMILES for 2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine is COCC(CNCc1cnn2ccccc12)OC.
What is the InChIKey of 2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine?
The InChIKey is FHJDRZCJLUGVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-17-10-12(18-2)9-14-7-11-8-15-16-6-4-3-5-13(11)16/h3-6,8,12,14H,7,9-10H2,1-2H3.
What are the key properties of 2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine?
2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine has a molecular weight of 249.31 g/mol, XLogP of 1.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine is sourced from PubChem (CID 113368892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).