2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline

C16H17N3O — CID 63312144

IUPAC2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
SMILESCOCc1ccccc1NCc1cnn2ccccc12
InChIInChI=1S/C16H17N3O/c1-20-12-13-6-2-3-7-15(13)17-10-14-11-18-19-9-5-4-8-16(14)19/h2-9,11,17H,10,12H2,1H3
InChIKeyPCBNNCOWMSCKGM-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.09
Rot. Bonds5

About 2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline

2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline (PubChem CID 63312144) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline.

Molecular Properties

Compound Name2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
PubChem CID63312144
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
SMILESCOCc1ccccc1NCc1cnn2ccccc12
InChIInChI=1S/C16H17N3O/c1-20-12-13-6-2-3-7-15(13)17-10-14-11-18-19-9-5-4-8-16(14)19/h2-9,11,17H,10,12H2,1H3
InChIKeyPCBNNCOWMSCKGM-UHFFFAOYSA-N
XLogP3.09
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135
2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311958
2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide
CID 63315386
2,3-difluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315086
2-methoxy-4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315302
4-fluoro-2-methoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315130
2-methyl-3-nitro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311845
N-(2-methoxyethyl)-N'-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 103117705
2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 113368892
2-bromo-5-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 81270312
N-benzyl-2-(methoxymethyl)aniline
CID 43677932
N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 82709901

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The IUPAC name of 2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline (CID 63312144) is 2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline.
What is the SMILES notation for 2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The canonical SMILES for 2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline is COCc1ccccc1NCc1cnn2ccccc12.
What is the InChIKey of 2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
The InChIKey is PCBNNCOWMSCKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-20-12-13-6-2-3-7-15(13)17-10-14-11-18-19-9-5-4-8-16(14)19/h2-9,11,17H,10,12H2,1H3.
What are the key properties of 2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline?
2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline has a molecular weight of 267.33 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline is sourced from PubChem (CID 63312144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).