N-(5-methylfuran-2-yl)pyridin-2-amine

C10H10N2O — CID 67548026

IUPACN-(5-methylfuran-2-yl)pyridin-2-amine
SMILESCc1ccc(Nc2ccccn2)o1
InChIInChI=1S/C10H10N2O/c1-8-5-6-10(13-8)12-9-4-2-3-7-11-9/h2-7H,1H3,(H,11,12)
InChIKeyJZOGGWGLSYFRNY-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.73
Rot. Bonds2

About N-(5-methylfuran-2-yl)pyridin-2-amine

N-(5-methylfuran-2-yl)pyridin-2-amine (PubChem CID 67548026) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is N-(5-methylfuran-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(5-methylfuran-2-yl)pyridin-2-amine
PubChem CID67548026
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC NameN-(5-methylfuran-2-yl)pyridin-2-amine
SMILESCc1ccc(Nc2ccccn2)o1
InChIInChI=1S/C10H10N2O/c1-8-5-6-10(13-8)12-9-4-2-3-7-11-9/h2-7H,1H3,(H,11,12)
InChIKeyJZOGGWGLSYFRNY-UHFFFAOYSA-N
XLogP2.73
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methylfuran-2-yl)pyridin-2-amine?
The IUPAC name of N-(5-methylfuran-2-yl)pyridin-2-amine (CID 67548026) is N-(5-methylfuran-2-yl)pyridin-2-amine.
What is the SMILES notation for N-(5-methylfuran-2-yl)pyridin-2-amine?
The canonical SMILES for N-(5-methylfuran-2-yl)pyridin-2-amine is Cc1ccc(Nc2ccccn2)o1.
What is the InChIKey of N-(5-methylfuran-2-yl)pyridin-2-amine?
The InChIKey is JZOGGWGLSYFRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-8-5-6-10(13-8)12-9-4-2-3-7-11-9/h2-7H,1H3,(H,11,12).
What are the key properties of N-(5-methylfuran-2-yl)pyridin-2-amine?
N-(5-methylfuran-2-yl)pyridin-2-amine has a molecular weight of 174.20 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylfuran-2-yl)pyridin-2-amine is sourced from PubChem (CID 67548026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).