N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide

C18H15N3O2 — CID 46866591

IUPACN-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(-c2ccncc2)c(-c2ccco2)n1)C1CC1
InChIInChI=1S/C18H15N3O2/c22-18(13-3-4-13)21-16-6-5-14(12-7-9-19-10-8-12)17(20-16)15-2-1-11-23-15/h1-2,5-11,13H,3-4H2,(H,20,21,22)
InChIKeyYMPAJVHRFFHIEA-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.75
Rot. Bonds4

About N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide

N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 46866591) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide
PubChem CID46866591
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC NameN-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(-c2ccncc2)c(-c2ccco2)n1)C1CC1
InChIInChI=1S/C18H15N3O2/c22-18(13-3-4-13)21-16-6-5-14(12-7-9-19-10-8-12)17(20-16)15-2-1-11-23-15/h1-2,5-11,13H,3-4H2,(H,20,21,22)
InChIKeyYMPAJVHRFFHIEA-UHFFFAOYSA-N
XLogP3.75
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide (CID 46866591) is N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide is O=C(Nc1ccc(-c2ccncc2)c(-c2ccco2)n1)C1CC1.
What is the InChIKey of N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is YMPAJVHRFFHIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c22-18(13-3-4-13)21-16-6-5-14(12-7-9-19-10-8-12)17(20-16)15-2-1-11-23-15/h1-2,5-11,13H,3-4H2,(H,20,21,22).
What are the key properties of N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 305.34 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(furan-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 46866591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).