6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine

C14H11N3O — CID 175238793

IUPAC6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine
SMILESNc1ccc(-c2ccncc2)c(-c2ccco2)n1
InChIInChI=1S/C14H11N3O/c15-13-4-3-11(10-5-7-16-8-6-10)14(17-13)12-2-1-9-18-12/h1-9H,(H2,15,17)
InChIKeyPGSFSLVSCMKCKM-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.99
Rot. Bonds2

About 6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine

6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine (PubChem CID 175238793) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine
PubChem CID175238793
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine
SMILESNc1ccc(-c2ccncc2)c(-c2ccco2)n1
InChIInChI=1S/C14H11N3O/c15-13-4-3-11(10-5-7-16-8-6-10)14(17-13)12-2-1-9-18-12/h1-9H,(H2,15,17)
InChIKeyPGSFSLVSCMKCKM-UHFFFAOYSA-N
XLogP2.99
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-2-(furan-2-yl)pyridine-3-carbonitrile
CID 91097691
3-amino-5-(furan-2-yl)-6-pyridin-4-yl-1H-pyrazin-2-one
CID 59457637
4-(furan-2-yl)-5-phenylpyrimidin-2-amine
CID 134140522
5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524531
6-(3-amino-5-chloro-4-pyridinyl)-5-pyridin-4-ylpyridin-2-amine
CID 69294273
6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid
CID 53229114
5-nitro-6-pyridin-4-ylpyridin-2-amine
CID 13309018
5-(furan-2-yl)-6-(2-methylsulfanylpyrimidin-4-yl)-1H-imidazo[4,5-b]pyridine;5-(furan-2-yl)-6-pyridin-4-yl-1H-imidazo[4,5-b]pyridine
CID 158122003
2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide
CID 91526020
5-bromo-4,6-bis(furan-2-yl)pyrimidin-2-amine
CID 23020456
3-(furan-2-yl)quinoxalin-2-amine
CID 102364345
4-(furan-2-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]-5-pyridin-4-ylpyrimidin-2-amine
CID 155982497

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine?
The IUPAC name of 6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine (CID 175238793) is 6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine.
What is the SMILES notation for 6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine?
The canonical SMILES for 6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine is Nc1ccc(-c2ccncc2)c(-c2ccco2)n1.
What is the InChIKey of 6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine?
The InChIKey is PGSFSLVSCMKCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-13-4-3-11(10-5-7-16-8-6-10)14(17-13)12-2-1-9-18-12/h1-9H,(H2,15,17).
What are the key properties of 6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine?
6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine has a molecular weight of 237.26 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine is sourced from PubChem (CID 175238793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).