N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide

C15H15ClN2O2 — CID 33327699

IUPACN-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)Nc2ccc(Cl)cn2)cc1
InChIInChI=1S/C15H15ClN2O2/c1-10(2)20-13-6-3-11(4-7-13)15(19)18-14-8-5-12(16)9-17-14/h3-10H,1-2H3,(H,17,18,19)
InChIKeyLVGQTIYRFHTIEC-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.77
Rot. Bonds4

About N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide

N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide (PubChem CID 33327699) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide
PubChem CID33327699
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)Nc2ccc(Cl)cn2)cc1
InChIInChI=1S/C15H15ClN2O2/c1-10(2)20-13-6-3-11(4-7-13)15(19)18-14-8-5-12(16)9-17-14/h3-10H,1-2H3,(H,17,18,19)
InChIKeyLVGQTIYRFHTIEC-UHFFFAOYSA-N
XLogP3.77
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloropyrazin-2-yl)-4-propan-2-yloxybenzamide
CID 107595711
N-(5-phenyl-2-pyridinyl)-4-propan-2-yloxybenzamide
CID 24949251
3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide
CID 34135778
6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 62241267
4-chloro-N-[1-[(5-chloro-2-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 43019519
(2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide
CID 42561555
N-(5-chloro-2-pyridinyl)-4-(propanoylamino)benzamide
CID 2988082
N-(5-chloro-2-pyridinyl)-1H-pyrazole-4-carboxamide
CID 43583033
1-N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-methoxyphenyl]-4-N-hydroxybenzene-1,4-dicarboxamide
CID 143758587
N-(3-chlorophenyl)-4-propan-2-yloxybenzamide
CID 823397
N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide
CID 47122719
N-(5-chloro-2-pyridinyl)-3,4,5-trimethoxybenzamide
CID 673854

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide (CID 33327699) is N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide is CC(C)Oc1ccc(C(=O)Nc2ccc(Cl)cn2)cc1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide?
The InChIKey is LVGQTIYRFHTIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10(2)20-13-6-3-11(4-7-13)15(19)18-14-8-5-12(16)9-17-14/h3-10H,1-2H3,(H,17,18,19).
What are the key properties of N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide?
N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide has a molecular weight of 290.75 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-4-propan-2-yloxybenzamide is sourced from PubChem (CID 33327699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).