N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide

C18H20N2O2 — CID 126766249

IUPACN-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide
SMILESCCc1ccc(O)c(C(=O)N(Cc2ccccn2)C2CC2)c1
InChIInChI=1S/C18H20N2O2/c1-2-13-6-9-17(21)16(11-13)18(22)20(15-7-8-15)12-14-5-3-4-10-19-14/h3-6,9-11,15,21H,2,7-8,12H2,1H3
InChIKeySTTBEXXIPTYBGL-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.15
Rot. Bonds5

About N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide

N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 126766249) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide
PubChem CID126766249
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide
SMILESCCc1ccc(O)c(C(=O)N(Cc2ccccn2)C2CC2)c1
InChIInChI=1S/C18H20N2O2/c1-2-13-6-9-17(21)16(11-13)18(22)20(15-7-8-15)12-14-5-3-4-10-19-14/h3-6,9-11,15,21H,2,7-8,12H2,1H3
InChIKeySTTBEXXIPTYBGL-UHFFFAOYSA-N
XLogP3.15
TPSA53.43 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 ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 60668331
2-amino-4-bromo-N-cyclopropyl-N-(pyridin-2-ylmethyl)benzamide
CID 79704107
ethyl N-cyclopropyl-N-(pyridin-2-ylmethyl)carbamate
CID 60665020
3-bromo-2-chloro-N-cyclopropyl-N-(pyridin-2-ylmethyl)benzamide
CID 103981557
N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 47018188
cis-(1R,2S)-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 94822499
2-bromo-N-cyclopropyl-N-(pyridin-2-ylmethyl)propanamide
CID 107904243
5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565718
2-amino-N-cyclopropyl-6-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 61113549
5-amino-N-cyclopropyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 81317198
3-amino-N-cyclopropyl-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 62670174
2-amino-N-cyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)butanamide
CID 54869781

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide (CID 126766249) is N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide is CCc1ccc(O)c(C(=O)N(Cc2ccccn2)C2CC2)c1.
What is the InChIKey of N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is STTBEXXIPTYBGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-2-13-6-9-17(21)16(11-13)18(22)20(15-7-8-15)12-14-5-3-4-10-19-14/h3-6,9-11,15,21H,2,7-8,12H2,1H3.
What are the key properties of N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide?
N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 296.37 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-ethyl-2-hydroxy-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 126766249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).