1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine

C15H17N3O — CID 28797139

IUPAC1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
SMILESCNCc1nc(CCc2ccco2)n2ccccc12
InChIInChI=1S/C15H17N3O/c1-16-11-13-14-6-2-3-9-18(14)15(17-13)8-7-12-5-4-10-19-12/h2-6,9-10,16H,7-8,11H2,1H3
InChIKeyWTQFNXWBAFYHHN-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.43
Rot. Bonds5

About 1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine

1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine (PubChem CID 28797139) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
PubChem CID28797139
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
SMILESCNCc1nc(CCc2ccco2)n2ccccc12
InChIInChI=1S/C15H17N3O/c1-16-11-13-14-6-2-3-9-18(14)15(17-13)8-7-12-5-4-10-19-12/h2-6,9-10,16H,7-8,11H2,1H3
InChIKeyWTQFNXWBAFYHHN-UHFFFAOYSA-N
XLogP2.43
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridine-1-carbonitrile
CID 28752154
N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797001
1-[5-[2-(furan-2-yl)ethyl]-1,3-oxazol-4-yl]-N-methylmethanamine
CID 79139756
N-[[3-(2-phenylethyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760220
3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674625
1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797067
N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797046
1-[5-[2-(furan-2-yl)ethyl]-1,2,4-oxadiazol-3-yl]-N-methylmethanamine
CID 62337738
[3-[2-(2-methylphenyl)ethyl]imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28752235
3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253307
1-bromo-6-chloro-3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridine
CID 84744807
3-(furan-2-ylmethyl)imidazo[1,5-a]pyridine
CID 117140006

Frequently Asked Questions

What is the IUPAC name of 1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine?
The IUPAC name of 1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine (CID 28797139) is 1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine?
The canonical SMILES for 1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine is CNCc1nc(CCc2ccco2)n2ccccc12.
What is the InChIKey of 1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine?
The InChIKey is WTQFNXWBAFYHHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-16-11-13-14-6-2-3-9-18(14)15(17-13)8-7-12-5-4-10-19-12/h2-6,9-10,16H,7-8,11H2,1H3.
What are the key properties of 1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine?
1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine has a molecular weight of 255.32 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine is sourced from PubChem (CID 28797139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).