N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide

C15H12N4O2 — CID 6539753

IUPACN-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide
SMILESO=C(Nc1ncnc2oc(-c3cccnc3)cc12)C1CC1
InChIInChI=1S/C15H12N4O2/c20-14(9-3-4-9)19-13-11-6-12(10-2-1-5-16-7-10)21-15(11)18-8-17-13/h1-2,5-9H,3-4H2,(H,17,18,19,20)
InChIKeyWMJDKJPJZVMOIF-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.63
Rot. Bonds3

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

N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide (PubChem CID 6539753) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide
PubChem CID6539753
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC NameN-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide
SMILESO=C(Nc1ncnc2oc(-c3cccnc3)cc12)C1CC1
InChIInChI=1S/C15H12N4O2/c20-14(9-3-4-9)19-13-11-6-12(10-2-1-5-16-7-10)21-15(11)18-8-17-13/h1-2,5-9H,3-4H2,(H,17,18,19,20)
InChIKeyWMJDKJPJZVMOIF-UHFFFAOYSA-N
XLogP2.63
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
CID 1583275
2-((5,6-Diphenylfuro(2,3-D)pyrimidin-4-YL)amino)ethanol
CID 1587957
5,6-diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine
CID 17756743
5,6-Diphenylfuro[2,3-d]pyrimidin-4-amine
CID 290208
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]hexanamide
CID 6539738
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]-2-methylpropanamide
CID 6539740
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
CID 6539741
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide
CID 6539742
2-cyclopentyl-N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]acetamide
CID 6539743
4-Acylamino-6-arylfuro[2,3-d]pyrimidine 15
CID 6539749
N-[6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
CID 6539750
N-[6-(4-methylphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
CID 6539751

Frequently Asked Questions

What is the IUPAC name of N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide (CID 6539753) is N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide is O=C(Nc1ncnc2oc(-c3cccnc3)cc12)C1CC1.
What is the InChIKey of N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide?
The InChIKey is WMJDKJPJZVMOIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c20-14(9-3-4-9)19-13-11-6-12(10-2-1-5-16-7-10)21-15(11)18-8-17-13/h1-2,5-9H,3-4H2,(H,17,18,19,20).
What are the key properties of N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide?
N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide has a molecular weight of 280.29 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopropanecarboxamide is sourced from PubChem (CID 6539753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).