3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine

C12H11N3O — CID 117146797

IUPAC3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine
SMILESCc1ccc(-c2ncc3c(N)cccn23)o1
InChIInChI=1S/C12H11N3O/c1-8-4-5-11(16-8)12-14-7-10-9(13)3-2-6-15(10)12/h2-7H,13H2,1H3
InChIKeyQFJSSLCHJMFDOD-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.48
Rot. Bonds1

About 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine

3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine (PubChem CID 117146797) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine
PubChem CID117146797
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine
SMILESCc1ccc(-c2ncc3c(N)cccn23)o1
InChIInChI=1S/C12H11N3O/c1-8-4-5-11(16-8)12-14-7-10-9(13)3-2-6-15(10)12/h2-7H,13H2,1H3
InChIKeyQFJSSLCHJMFDOD-UHFFFAOYSA-N
XLogP2.48
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol
CID 117146805
3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine
CID 117147163
4-(8-aminoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137006649
2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117137082
6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine
CID 117139433
6-methoxy-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine
CID 117138028
2-[(8-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol
CID 117146983
8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617632
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-5-ol
CID 117141843
2-(5-methylfuran-2-yl)-1H-benzimidazol-4-amine
CID 63695093
2-chloro-3-(5-methylfuran-2-yl)aniline
CID 130506634
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146294

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine (CID 117146797) is 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine is Cc1ccc(-c2ncc3c(N)cccn23)o1.
What is the InChIKey of 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine?
The InChIKey is QFJSSLCHJMFDOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c1-8-4-5-11(16-8)12-14-7-10-9(13)3-2-6-15(10)12/h2-7H,13H2,1H3.
What are the key properties of 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine?
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine has a molecular weight of 213.24 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117146797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).