2-(4-cyclopropyloxy-2-pyridinyl)benzamide

C15H14N2O2 — CID 90303210

IUPAC2-(4-cyclopropyloxy-2-pyridinyl)benzamide
SMILESNC(=O)c1ccccc1-c1cc(OC2CC2)ccn1
InChIInChI=1S/C15H14N2O2/c16-15(18)13-4-2-1-3-12(13)14-9-11(7-8-17-14)19-10-5-6-10/h1-4,7-10H,5-6H2,(H2,16,18)
InChIKeyIIWDWFAGZVAXIS-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.39
Rot. Bonds4

About 2-(4-cyclopropyloxy-2-pyridinyl)benzamide

2-(4-cyclopropyloxy-2-pyridinyl)benzamide (PubChem CID 90303210) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(4-cyclopropyloxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-(4-cyclopropyloxy-2-pyridinyl)benzamide
PubChem CID90303210
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-(4-cyclopropyloxy-2-pyridinyl)benzamide
SMILESNC(=O)c1ccccc1-c1cc(OC2CC2)ccn1
InChIInChI=1S/C15H14N2O2/c16-15(18)13-4-2-1-3-12(13)14-9-11(7-8-17-14)19-10-5-6-10/h1-4,7-10H,5-6H2,(H2,16,18)
InChIKeyIIWDWFAGZVAXIS-UHFFFAOYSA-N
XLogP2.39
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropyloxy-2-pyridinyl)benzamide?
The IUPAC name of 2-(4-cyclopropyloxy-2-pyridinyl)benzamide (CID 90303210) is 2-(4-cyclopropyloxy-2-pyridinyl)benzamide.
What is the SMILES notation for 2-(4-cyclopropyloxy-2-pyridinyl)benzamide?
The canonical SMILES for 2-(4-cyclopropyloxy-2-pyridinyl)benzamide is NC(=O)c1ccccc1-c1cc(OC2CC2)ccn1.
What is the InChIKey of 2-(4-cyclopropyloxy-2-pyridinyl)benzamide?
The InChIKey is IIWDWFAGZVAXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c16-15(18)13-4-2-1-3-12(13)14-9-11(7-8-17-14)19-10-5-6-10/h1-4,7-10H,5-6H2,(H2,16,18).
What are the key properties of 2-(4-cyclopropyloxy-2-pyridinyl)benzamide?
2-(4-cyclopropyloxy-2-pyridinyl)benzamide has a molecular weight of 254.29 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyloxy-2-pyridinyl)benzamide is sourced from PubChem (CID 90303210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).