1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine

C15H16N4O — CID 63315135

IUPAC1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
SMILESCOc1cc(CNCc2cnn3ccccc23)ccn1
InChIInChI=1S/C15H16N4O/c1-20-15-8-12(5-6-17-15)9-16-10-13-11-18-19-7-3-2-4-14(13)19/h2-8,11,16H,9-10H2,1H3
InChIKeyXCHKFERJENOZGR-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.03
Rot. Bonds5

About 1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine

1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine (PubChem CID 63315135) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
PubChem CID63315135
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
SMILESCOc1cc(CNCc2cnn3ccccc23)ccn1
InChIInChI=1S/C15H16N4O/c1-20-15-8-12(5-6-17-15)9-16-10-13-11-18-19-7-3-2-4-14(13)19/h2-8,11,16H,9-10H2,1H3
InChIKeyXCHKFERJENOZGR-UHFFFAOYSA-N
XLogP2.03
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63311574
N-[(2-methoxyphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine
CID 60760659
N-(1-benzofuran-3-ylmethyl)-1-(2-methoxy-4-pyridinyl)methanamine
CID 80700524
1-[2-[(2S)-2-methylmorpholin-4-yl]-4-pyridinyl]-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 97220278
4-[[(2-methoxy-4-pyridinyl)methylamino]methyl]benzene-1,3-diol
CID 62991104
N-(2-methoxyethyl)-N'-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 103117705
N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine
CID 60957794
2-methoxy-4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315302
N-[(2-chloro-4-methylphenyl)methyl]-1-(2-methoxy-4-pyridinyl)methanamine
CID 106862632
2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 113368892
2-ethoxy-6-[[(2-methoxy-4-pyridinyl)methylamino]methyl]phenol
CID 62733708
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The IUPAC name of 1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine (CID 63315135) is 1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine.
What is the SMILES notation for 1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The canonical SMILES for 1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine is COc1cc(CNCc2cnn3ccccc23)ccn1.
What is the InChIKey of 1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The InChIKey is XCHKFERJENOZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-20-15-8-12(5-6-17-15)9-16-10-13-11-18-19-7-3-2-4-14(13)19/h2-8,11,16H,9-10H2,1H3.
What are the key properties of 1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine has a molecular weight of 268.32 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine is sourced from PubChem (CID 63315135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).