N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide

C19H23N3O2 — CID 119891569

IUPACN-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide
SMILESCc1ccnc(Oc2cc(NC(=O)CC3CCCN3)ccc2C)c1
InChIInChI=1S/C19H23N3O2/c1-13-7-9-21-19(10-13)24-17-11-16(6-5-14(17)2)22-18(23)12-15-4-3-8-20-15/h5-7,9-11,15,20H,3-4,8,12H2,1-2H3,(H,22,23)
InChIKeyUFJGINLNYXLIHR-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.57
Rot. Bonds5

About N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide

N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 119891569) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide
PubChem CID119891569
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide
SMILESCc1ccnc(Oc2cc(NC(=O)CC3CCCN3)ccc2C)c1
InChIInChI=1S/C19H23N3O2/c1-13-7-9-21-19(10-13)24-17-11-16(6-5-14(17)2)22-18(23)12-15-4-3-8-20-15/h5-7,9-11,15,20H,3-4,8,12H2,1-2H3,(H,22,23)
InChIKeyUFJGINLNYXLIHR-UHFFFAOYSA-N
XLogP3.57
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-[2-methyl-5-[(2-pyrrolidin-2-ylacetyl)amino]phenoxy]pyridine-2-carboxamide;dihydrochloride
CID 119893250
N-[3-(difluoromethoxy)-4-methylphenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119786758
N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylpyrimidine-5-carboxamide
CID 166261360
N-(3,4-dimethylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670651
N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]piperidine-3-carboxamide
CID 119891511
N-(3-methylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670441
N-[4-(4-methylpyrimidin-2-yl)oxyphenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119812384
N-(2,4-dimethyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
CID 112741904
N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide
CID 43151267
4-amino-3-methoxy-N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]butanamide;dihydrochloride
CID 120597132
N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]morpholine-3-carboxamide;dihydrochloride
CID 119891518
N-(4-acetamido-3-methoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119713243

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide (CID 119891569) is N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide is Cc1ccnc(Oc2cc(NC(=O)CC3CCCN3)ccc2C)c1.
What is the InChIKey of N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is UFJGINLNYXLIHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-7-9-21-19(10-13)24-17-11-16(6-5-14(17)2)22-18(23)12-15-4-3-8-20-15/h5-7,9-11,15,20H,3-4,8,12H2,1-2H3,(H,22,23).
What are the key properties of N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide?
N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 325.41 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-[(4-methyl-2-pyridinyl)oxy]phenyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119891569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).