N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide

C19H22N2O3 — CID 109399798

IUPACN-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide
SMILESCN(CC1CCCC1O)C(=O)c1cc(Oc2ccccc2)ccn1
InChIInChI=1S/C19H22N2O3/c1-21(13-14-6-5-9-18(14)22)19(23)17-12-16(10-11-20-17)24-15-7-3-2-4-8-15/h2-4,7-8,10-12,14,18,22H,5-6,9,13H2,1H3
InChIKeyNVARKTAWADVURA-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.11
Rot. Bonds5

About N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide

N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide (PubChem CID 109399798) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide
PubChem CID109399798
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide
SMILESCN(CC1CCCC1O)C(=O)c1cc(Oc2ccccc2)ccn1
InChIInChI=1S/C19H22N2O3/c1-21(13-14-6-5-9-18(14)22)19(23)17-12-16(10-11-20-17)24-15-7-3-2-4-8-15/h2-4,7-8,10-12,14,18,22H,5-6,9,13H2,1H3
InChIKeyNVARKTAWADVURA-UHFFFAOYSA-N
XLogP3.11
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide
CID 119443292
N-(3-amino-4-methylpentyl)-N-methyl-4-phenoxypyridine-2-carboxamide;dihydrochloride
CID 119659833
N-[(2-hydroxycyclohexyl)methyl]-N-methyl-5-phenoxyfuran-2-carboxamide
CID 110003438
N-[(2-hydroxycyclohexyl)methyl]-N-methylisoquinoline-1-carboxamide
CID 110003844
4-phenoxy-N-piperidin-4-yl-N-propylpyridine-2-carboxamide
CID 119825107
N-[(2-hydroxycyclohexyl)methyl]-N-methyl-2-pyridin-3-yloxybenzamide
CID 110003809
2-[methyl-[1-(4-phenoxypyridine-2-carbonyl)azepan-4-yl]amino]acetic acid
CID 129008299
N-(1-aminopropan-2-yl)-N-methyl-4-phenoxypyridine-2-carboxamide;dihydrochloride
CID 119583757
4-[[2-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-1,3-benzothiazol-6-yl]oxy]-N,N-dimethylpyridine-2-carboxamide
CID 152984627
N-[(2-hydroxycyclopentyl)methyl]-6-methoxy-N-methylquinoline-2-carboxamide
CID 109399670
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-phenylbenzamide
CID 109400318
N-[(2-hydroxycyclohexyl)methyl]-N-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 110003773

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide?
The IUPAC name of N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide (CID 109399798) is N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide.
What is the SMILES notation for N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide?
The canonical SMILES for N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide is CN(CC1CCCC1O)C(=O)c1cc(Oc2ccccc2)ccn1.
What is the InChIKey of N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide?
The InChIKey is NVARKTAWADVURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-21(13-14-6-5-9-18(14)22)19(23)17-12-16(10-11-20-17)24-15-7-3-2-4-8-15/h2-4,7-8,10-12,14,18,22H,5-6,9,13H2,1H3.
What are the key properties of N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide?
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide is sourced from PubChem (CID 109399798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).