N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C12H13N5O — CID 113248215

IUPACN-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCc1nc(CNCc2cnn3ccccc23)no1
InChIInChI=1S/C12H13N5O/c1-9-15-12(16-18-9)8-13-6-10-7-14-17-5-3-2-4-11(10)17/h2-5,7,13H,6,8H2,1H3
InChIKeySXSFZNYELJBJOD-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.32
Rot. Bonds4

About N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 113248215) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound NameN-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID113248215
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC NameN-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCc1nc(CNCc2cnn3ccccc23)no1
InChIInChI=1S/C12H13N5O/c1-9-15-12(16-18-9)8-13-6-10-7-14-17-5-3-2-4-11(10)17/h2-5,7,13H,6,8H2,1H3
InChIKeySXSFZNYELJBJOD-UHFFFAOYSA-N
XLogP1.32
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 102673132
1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63315350
1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63311574
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrol-1-amine
CID 107911730
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
1-(2-ethoxyphenyl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]methanamine
CID 113248221
2-methylsulfinyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 115632462
4-[[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]methyl]benzene-1,3-diol
CID 114078696
1-(1H-indol-3-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]methanamine
CID 106391408
3-ethyl-2-N,2-N-dimethyl-1-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pentane-1,2-diamine
CID 63311575
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2-methylpyrazol-3-yl)methanamine
CID 103721615
N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 63311956

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 113248215) is N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine is Cc1nc(CNCc2cnn3ccccc23)no1.
What is the InChIKey of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is SXSFZNYELJBJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c1-9-15-12(16-18-9)8-13-6-10-7-14-17-5-3-2-4-11(10)17/h2-5,7,13H,6,8H2,1H3.
What are the key properties of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine has a molecular weight of 243.27 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 113248215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).