N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide

C17H15N3O3 — CID 6539741

IUPACN-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
SMILESCOc1ccc(-c2cc3c(NC(=O)C4CC4)ncnc3o2)cc1
InChIInChI=1S/C17H15N3O3/c1-22-12-6-4-10(5-7-12)14-8-13-15(18-9-19-17(13)23-14)20-16(21)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,18,19,20,21)
InChIKeyFINKDXASIMBDNU-UHFFFAOYSA-N
MW309.33 g/mol
LogP3.25
Rot. Bonds4

About N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide

N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide (PubChem CID 6539741) has the molecular formula C17H15N3O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
PubChem CID6539741
Molecular FormulaC17H15N3O3
Molecular Weight309.33 g/mol
Exact Mass309.11
IUPAC NameN-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
SMILESCOc1ccc(-c2cc3c(NC(=O)C4CC4)ncnc3o2)cc1
InChIInChI=1S/C17H15N3O3/c1-22-12-6-4-10(5-7-12)14-8-13-15(18-9-19-17(13)23-14)20-16(21)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,18,19,20,21)
InChIKeyFINKDXASIMBDNU-UHFFFAOYSA-N
XLogP3.25
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide (CID 6539741) is N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide is COc1ccc(-c2cc3c(NC(=O)C4CC4)ncnc3o2)cc1.
What is the InChIKey of N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide?
The InChIKey is FINKDXASIMBDNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c1-22-12-6-4-10(5-7-12)14-8-13-15(18-9-19-17(13)23-14)20-16(21)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,18,19,20,21).
What are the key properties of N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide?
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide has a molecular weight of 309.33 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 6539741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).