N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide

C19H22N2O3 — CID 86981497

IUPACN-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NCc1ccnc(OC2CCCC2)c1
InChIInChI=1S/C19H22N2O3/c1-23-17-9-5-4-8-16(17)19(22)21-13-14-10-11-20-18(12-14)24-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,21,22)
InChIKeyKINSHODRNMOKIH-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.34
Rot. Bonds6

About N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide

N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide (PubChem CID 86981497) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide
PubChem CID86981497
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NCc1ccnc(OC2CCCC2)c1
InChIInChI=1S/C19H22N2O3/c1-23-17-9-5-4-8-16(17)19(22)21-13-14-10-11-20-18(12-14)24-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,21,22)
InChIKeyKINSHODRNMOKIH-UHFFFAOYSA-N
XLogP3.34
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1-methylindole-3-carboxamide
CID 75403194
N-[(2-cyclohexyloxy-4-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CID 52831460
N-[(2-cyclohexyloxy-4-pyridinyl)methyl]-2-morpholin-4-ylbenzamide
CID 60612889
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide
CID 53499351
N-[(2-cyclohexyloxy-4-pyridinyl)methyl]-2-(methylamino)acetamide
CID 120704184
N-[1-[(2-cyclopentyloxy-4-pyridinyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 86981506
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]thiophene-3-carboxamide
CID 86981483
5-[(2-cyclohexyloxy-4-pyridinyl)methylcarbamoyl]pyrazine-2-carboxylic acid
CID 120690264
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-phenoxypropanamide
CID 86981489
1-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methyl-3-[(3,4,5-trimethoxyphenyl)methyl]guanidine
CID 111376084
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide
CID 71896039
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3-propoxybenzamide
CID 55842196

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide?
The IUPAC name of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide (CID 86981497) is N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide.
What is the SMILES notation for N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide?
The canonical SMILES for N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide is COc1ccccc1C(=O)NCc1ccnc(OC2CCCC2)c1.
What is the InChIKey of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide?
The InChIKey is KINSHODRNMOKIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-23-17-9-5-4-8-16(17)19(22)21-13-14-10-11-20-18(12-14)24-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,21,22).
What are the key properties of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide?
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide has a molecular weight of 326.40 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide is sourced from PubChem (CID 86981497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).