3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide

C19H24N2O4 — CID 75503642

IUPAC3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCc2nc(C)c(C)o2)cc1OC1CCCC1
InChIInChI=1S/C19H24N2O4/c1-12-13(2)24-18(21-12)11-20-19(22)14-8-9-16(23-3)17(10-14)25-15-6-4-5-7-15/h8-10,15H,4-7,11H2,1-3H3,(H,20,22)
InChIKeyHXXPGHGDFKCRGM-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.55
Rot. Bonds6

About 3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide

3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide (PubChem CID 75503642) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide.

Molecular Properties

Compound Name3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide
PubChem CID75503642
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCc2nc(C)c(C)o2)cc1OC1CCCC1
InChIInChI=1S/C19H24N2O4/c1-12-13(2)24-18(21-12)11-20-19(22)14-8-9-16(23-3)17(10-14)25-15-6-4-5-7-15/h8-10,15H,4-7,11H2,1-3H3,(H,20,22)
InChIKeyHXXPGHGDFKCRGM-UHFFFAOYSA-N
XLogP3.55
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3,4-dimethoxybenzamide
CID 87043417
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-ethoxy-4-methoxybenzamide
CID 87043362
3-cyclopentyloxy-N-(1H-imidazol-2-ylmethyl)-4-methoxybenzamide
CID 75520735
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-methoxy-4-(3-methylbutoxy)benzamide
CID 87043392
2-[[(3-cyclopentyloxy-4-methoxybenzoyl)amino]methyl]-1,3-thiazole-4-carboxylic acid
CID 120527073
methyl 4-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-3-methoxybenzoate
CID 99824042
N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide
CID 47041805
5-amino-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-methoxybenzamide
CID 106368719
3-cyclopentyloxy-N-[4-(diaminomethylideneamino)butyl]-4-methoxybenzamide
CID 175335295
2-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone
CID 117376031
2-bromo-1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone
CID 54438505
2-(3,4-dimethoxyphenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-methylpropanamide
CID 71920570

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide?
The IUPAC name of 3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide (CID 75503642) is 3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide.
What is the SMILES notation for 3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide?
The canonical SMILES for 3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide is COc1ccc(C(=O)NCc2nc(C)c(C)o2)cc1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide?
The InChIKey is HXXPGHGDFKCRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-12-13(2)24-18(21-12)11-20-19(22)14-8-9-16(23-3)17(10-14)25-15-6-4-5-7-15/h8-10,15H,4-7,11H2,1-3H3,(H,20,22).
What are the key properties of 3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide?
3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide has a molecular weight of 344.41 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methoxybenzamide is sourced from PubChem (CID 75503642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).