N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide

C19H22N2O3 — CID 110008383

IUPACN-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide
SMILESCOc1ccc(C(=O)NC2(CO)CCCC2)cc1-c1ccccn1
InChIInChI=1S/C19H22N2O3/c1-24-17-8-7-14(12-15(17)16-6-2-5-11-20-16)18(23)21-19(13-22)9-3-4-10-19/h2,5-8,11-12,22H,3-4,9-10,13H2,1H3,(H,21,23)
InChIKeyVKNUFUVDHWDZHI-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.79
Rot. Bonds5

About N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide

N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide (PubChem CID 110008383) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide
PubChem CID110008383
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide
SMILESCOc1ccc(C(=O)NC2(CO)CCCC2)cc1-c1ccccn1
InChIInChI=1S/C19H22N2O3/c1-24-17-8-7-14(12-15(17)16-6-2-5-11-20-16)18(23)21-19(13-22)9-3-4-10-19/h2,5-8,11-12,22H,3-4,9-10,13H2,1H3,(H,21,23)
InChIKeyVKNUFUVDHWDZHI-UHFFFAOYSA-N
XLogP2.79
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Picotamide
CID 4814
Picotamide monohydrate
CID 6419975
3-Carbamyl-(3'-picolyl)-4-methoxy-1-benzamide
CID 130587
N-ethyl-3-(1-methyl-1H-1,2,3-triazol-4-yl)-4-(pyridin-2-ylmethoxy)benzamide
CID 155818570
4-methoxy-N-{4-[(3-pyridinylamino)carbonyl]phenyl}benzamide
CID 972486
3-(4-hydroxyphenyl)-N-(6-methoxypyridin-3-yl)benzamide
CID 2463899
2-(4-propionylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 2595155
N-{3-[(4-methoxybenzoyl)amino]propyl}-2-pyridinecarboxamide
CID 2988566
N-[3-(4-Methoxy-benzoylamino)-propyl]-6-methyl-nicotinamide
CID 6498656
3-(3-Dimethylamino-propyl)-4-methoxy-N-(4-pyridin-4-yl-phenyl)-benzamide
CID 10068933
2-(2-Methoxy-phenyl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide
CID 49788792
N1,N1-Dimethyl-4-[(phenylmethyl)oxy]-N3-3-pyridinyl-1,3-benzenedicarboxamide
CID 69936757

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide (CID 110008383) is N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide is COc1ccc(C(=O)NC2(CO)CCCC2)cc1-c1ccccn1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide?
The InChIKey is VKNUFUVDHWDZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-24-17-8-7-14(12-15(17)16-6-2-5-11-20-16)18(23)21-19(13-22)9-3-4-10-19/h2,5-8,11-12,22H,3-4,9-10,13H2,1H3,(H,21,23).
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide?
N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide has a molecular weight of 326.40 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]-4-methoxy-3-pyridin-2-ylbenzamide is sourced from PubChem (CID 110008383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).