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

C15H14N2O2 — CID 90303211

IUPACN-(4-cyclopropyloxy-2-pyridinyl)benzamide
SMILESO=C(Nc1cc(OC2CC2)ccn1)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-15(11-4-2-1-3-5-11)17-14-10-13(8-9-16-14)19-12-6-7-12/h1-5,8-10,12H,6-7H2,(H,16,17,18)
InChIKeyMYWXTLJONDZOIJ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.88
Rot. Bonds4

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

N-(4-cyclopropyloxy-2-pyridinyl)benzamide (PubChem CID 90303211) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(4-cyclopropyloxy-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(4-cyclopropyloxy-2-pyridinyl)benzamide
PubChem CID90303211
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(4-cyclopropyloxy-2-pyridinyl)benzamide
SMILESO=C(Nc1cc(OC2CC2)ccn1)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-15(11-4-2-1-3-5-11)17-14-10-13(8-9-16-14)19-12-6-7-12/h1-5,8-10,12H,6-7H2,(H,16,17,18)
InChIKeyMYWXTLJONDZOIJ-UHFFFAOYSA-N
XLogP2.88
TPSA51.22 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 ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(4-cyclopropyloxy-2-pyridinyl)carbamoyl]phenyl]boronic acid
CID 125469685
N-(4-cyclobutyl-2-pyridinyl)benzamide
CID 90303308
N-(4-cyclopropyl-2-pyridinyl)benzamide
CID 140765291
N-[6-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]oxypyrimidin-4-yl]benzamide
CID 174243972
N-[4-(difluoromethyl)-2-pyridinyl]benzamide
CID 118627561
4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide
CID 121273557
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
2-(4-cyclopropyloxy-2-pyridinyl)benzamide
CID 90303210
N-[6-(cyclopentylamino)pyridazin-3-yl]benzamide
CID 113038827
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
3-[(2-methyl-4-pyridinyl)amino]-N-(4-phenoxy-2-pyridinyl)benzamide
CID 170002489
N-pyrimidin-2-ylbenzamide
CID 638481

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropyloxy-2-pyridinyl)benzamide?
The IUPAC name of N-(4-cyclopropyloxy-2-pyridinyl)benzamide (CID 90303211) is N-(4-cyclopropyloxy-2-pyridinyl)benzamide.
What is the SMILES notation for N-(4-cyclopropyloxy-2-pyridinyl)benzamide?
The canonical SMILES for N-(4-cyclopropyloxy-2-pyridinyl)benzamide is O=C(Nc1cc(OC2CC2)ccn1)c1ccccc1.
What is the InChIKey of N-(4-cyclopropyloxy-2-pyridinyl)benzamide?
The InChIKey is MYWXTLJONDZOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-15(11-4-2-1-3-5-11)17-14-10-13(8-9-16-14)19-12-6-7-12/h1-5,8-10,12H,6-7H2,(H,16,17,18).
What are the key properties of N-(4-cyclopropyloxy-2-pyridinyl)benzamide?
N-(4-cyclopropyloxy-2-pyridinyl)benzamide has a molecular weight of 254.29 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyloxy-2-pyridinyl)benzamide is sourced from PubChem (CID 90303211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).