1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide

C18H20N2O2 — CID 100782315

IUPAC1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)C2(c3ccccc3)CC2)cn1
InChIInChI=1S/C18H20N2O2/c1-13(2)22-16-9-8-15(12-19-16)20-17(21)18(10-11-18)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)
InChIKeyQFUBEAOOOGYINQ-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.54
Rot. Bonds5

About 1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide

1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide (PubChem CID 100782315) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide
PubChem CID100782315
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)C2(c3ccccc3)CC2)cn1
InChIInChI=1S/C18H20N2O2/c1-13(2)22-16-9-8-15(12-19-16)20-17(21)18(10-11-18)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)
InChIKeyQFUBEAOOOGYINQ-UHFFFAOYSA-N
XLogP3.54
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetyl-N-(6-methoxy-3-pyridinyl)-4-phenylpiperidine-4-carboxamide
CID 39898355
1-(1,3-benzodioxol-5-yl)-N-(6-propan-2-yloxy-3-pyridinyl)cyclopentane-1-carboxamide
CID 100782943
N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide
CID 55787731
2,2,5-trimethyl-N-(6-propan-2-yloxy-3-pyridinyl)-1,3-dioxane-5-carboxamide
CID 100779087
N-(3-methyl-4-propan-2-yloxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 100658573
N-(3,5-dimethyl-4-propan-2-yloxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 100658755
1-(4-chlorophenyl)-N-(6-prop-2-enoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 100782418
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-phenylcyclopropane-1-carboxamide
CID 31908123
N-(2-methoxypyrimidin-5-yl)-4-phenyloxane-4-carboxamide
CID 122301497
N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-1-phenylcyclopropane-1-carboxamide
CID 71898657
1-phenyl-N-[5-(1-phenylethyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide
CID 59765206
1-phenyl-N-pyridin-3-ylcyclobutane-1-carboxamide
CID 31809591

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide (CID 100782315) is 1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide is CC(C)Oc1ccc(NC(=O)C2(c3ccccc3)CC2)cn1.
What is the InChIKey of 1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide?
The InChIKey is QFUBEAOOOGYINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13(2)22-16-9-8-15(12-19-16)20-17(21)18(10-11-18)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,20,21).
What are the key properties of 1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide?
1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(6-propan-2-yloxy-3-pyridinyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 100782315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).