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

C19H17N3O2 — CID 46880419

IUPACN-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide
SMILESCc1ccc(-c2nc(NC(=O)C3CC3)ccc2-c2ccncc2)o1
InChIInChI=1S/C19H17N3O2/c1-12-2-6-16(24-12)18-15(13-8-10-20-11-9-13)5-7-17(21-18)22-19(23)14-3-4-14/h2,5-11,14H,3-4H2,1H3,(H,21,22,23)
InChIKeyRVEDTGRGNVIZKZ-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.06
Rot. Bonds4

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

N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 46880419) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide
PubChem CID46880419
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide
SMILESCc1ccc(-c2nc(NC(=O)C3CC3)ccc2-c2ccncc2)o1
InChIInChI=1S/C19H17N3O2/c1-12-2-6-16(24-12)18-15(13-8-10-20-11-9-13)5-7-17(21-18)22-19(23)14-3-4-14/h2,5-11,14H,3-4H2,1H3,(H,21,22,23)
InChIKeyRVEDTGRGNVIZKZ-UHFFFAOYSA-N
XLogP4.06
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide (CID 46880419) is N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide is Cc1ccc(-c2nc(NC(=O)C3CC3)ccc2-c2ccncc2)o1.
What is the InChIKey of N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is RVEDTGRGNVIZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-12-2-6-16(24-12)18-15(13-8-10-20-11-9-13)5-7-17(21-18)22-19(23)14-3-4-14/h2,5-11,14H,3-4H2,1H3,(H,21,22,23).
What are the key properties of N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide?
N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 319.36 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(5-methylfuran-2-yl)-5-pyridin-4-yl-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 46880419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).