[3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine

C12H11N3O — CID 117140823

IUPAC[3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine
SMILESNCc1cccc2cnc(-c3ccco3)n12
InChIInChI=1S/C12H11N3O/c13-7-9-3-1-4-10-8-14-12(15(9)10)11-5-2-6-16-11/h1-6,8H,7,13H2
InChIKeyDPNGGMSAUXVLFB-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.05
Rot. Bonds2

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

[3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine (PubChem CID 117140823) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is [3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine
PubChem CID117140823
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name[3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine
SMILESNCc1cccc2cnc(-c3ccco3)n12
InChIInChI=1S/C12H11N3O/c13-7-9-3-1-4-10-8-14-12(15(9)10)11-5-2-6-16-11/h1-6,8H,7,13H2
InChIKeyDPNGGMSAUXVLFB-UHFFFAOYSA-N
XLogP2.05
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-(furan-2-yl)-1-methylimidazole
CID 117259184
[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140788
(5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83873253
2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83831117
3-(furan-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152820
1-chloro-3-(furan-2-yl)-5-methylimidazo[1,5-a]pyridine
CID 117250495
3-(furan-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117151499
[5-(furan-2-yl)-1H-pyrazol-4-yl]methanamine
CID 79487509
[5-(furan-2-yl)-1,2-oxazol-3-yl]methanamine
CID 7060533
3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-5-amine
CID 117142314
2-[2-(furan-2-yl)-1,3-oxazol-5-yl]ethanamine
CID 82468239
5-chloro-3-(furan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117141884

Frequently Asked Questions

What is the IUPAC name of [3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine?
The IUPAC name of [3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine (CID 117140823) is [3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine.
What is the SMILES notation for [3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine?
The canonical SMILES for [3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine is NCc1cccc2cnc(-c3ccco3)n12.
What is the InChIKey of [3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine?
The InChIKey is DPNGGMSAUXVLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c13-7-9-3-1-4-10-8-14-12(15(9)10)11-5-2-6-16-11/h1-6,8H,7,13H2.
What are the key properties of [3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine?
[3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine has a molecular weight of 213.24 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(furan-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine is sourced from PubChem (CID 117140823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).