N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide

C18H19ClN2O3 — CID 111540621

IUPACN-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1ccc(Oc2ccc(Cl)cn2)cc1
InChIInChI=1S/C18H19ClN2O3/c19-13-3-8-17(20-12-13)24-15-6-4-14(5-7-15)21-16(22)11-18(23)9-1-2-10-18/h3-8,12,23H,1-2,9-11H2,(H,21,22)
InChIKeyNLWPUMMFSKEILN-UHFFFAOYSA-N
MW346.81 g/mol
LogP4.16
Rot. Bonds5

About N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide

N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111540621) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111540621
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC NameN-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1ccc(Oc2ccc(Cl)cn2)cc1
InChIInChI=1S/C18H19ClN2O3/c19-13-3-8-17(20-12-13)24-15-6-4-14(5-7-15)21-16(22)11-18(23)9-1-2-10-18/h3-8,12,23H,1-2,9-11H2,(H,21,22)
InChIKeyNLWPUMMFSKEILN-UHFFFAOYSA-N
XLogP4.16
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.81
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]cyclopentane-1-carboxamide
CID 119864117
N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-ethoxyacetamide
CID 71994232
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]acetamide
CID 119864125
N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430225
3-amino-N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-methylbutanamide
CID 120503351
N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]piperidine-4-carboxamide;dihydrochloride
CID 119864102
N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111536806
1-[[4-[(5-chloro-2-pyridinyl)oxy]phenyl]carbamoyl]piperidine-4-carboxylic acid
CID 122085769
N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430502
4-[[4-[(5-chloro-2-pyridinyl)oxy]phenyl]carbamoylamino]-4-methylpentanoic acid
CID 122085773
6-amino-5-chloro-N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]pyridine-3-carboxamide
CID 166216580
ethyl 2-[4-[(5-chloro-2-pyridinyl)oxy]anilino]propanoate
CID 141431371

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111540621) is N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide is O=C(CC1(O)CCCC1)Nc1ccc(Oc2ccc(Cl)cn2)cc1.
What is the InChIKey of N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is NLWPUMMFSKEILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c19-13-3-8-17(20-12-13)24-15-6-4-14(5-7-15)21-16(22)11-18(23)9-1-2-10-18/h3-8,12,23H,1-2,9-11H2,(H,21,22).
What are the key properties of N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 346.81 g/mol, XLogP of 4.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111540621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).