N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine

C13H11N3O — CID 11160454

IUPACN-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine
SMILESCc1cccc(Nc2nccc3ccoc23)n1
InChIInChI=1S/C13H11N3O/c1-9-3-2-4-11(15-9)16-13-12-10(5-7-14-13)6-8-17-12/h2-8H,1H3,(H,14,15,16)
InChIKeyPIFWWFCLORTAEY-UHFFFAOYSA-N
MW225.25 g/mol
LogP3.27
Rot. Bonds2

About N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine

N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine (PubChem CID 11160454) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine
PubChem CID11160454
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC NameN-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine
SMILESCc1cccc(Nc2nccc3ccoc23)n1
InChIInChI=1S/C13H11N3O/c1-9-3-2-4-11(15-9)16-13-12-10(5-7-14-13)6-8-17-12/h2-8H,1H3,(H,14,15,16)
InChIKeyPIFWWFCLORTAEY-UHFFFAOYSA-N
XLogP3.27
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine?
The IUPAC name of N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine (CID 11160454) is N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine?
The canonical SMILES for N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine is Cc1cccc(Nc2nccc3ccoc23)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine?
The InChIKey is PIFWWFCLORTAEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-9-3-2-4-11(15-9)16-13-12-10(5-7-14-13)6-8-17-12/h2-8H,1H3,(H,14,15,16).
What are the key properties of N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine?
N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine has a molecular weight of 225.25 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)furo[2,3-c]pyridin-7-amine is sourced from PubChem (CID 11160454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).