2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide

C19H23N3O3 — CID 120798308

IUPAC2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide
SMILESCc1ccc(Oc2ccc(NC(=O)C(N)C3CCOCC3)cn2)cc1
InChIInChI=1S/C19H23N3O3/c1-13-2-5-16(6-3-13)25-17-7-4-15(12-21-17)22-19(23)18(20)14-8-10-24-11-9-14/h2-7,12,14,18H,8-11,20H2,1H3,(H,22,23)
InChIKeyULNDSBSHMYCAIT-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.87
Rot. Bonds5

About 2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide

2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide (PubChem CID 120798308) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide
PubChem CID120798308
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide
SMILESCc1ccc(Oc2ccc(NC(=O)C(N)C3CCOCC3)cn2)cc1
InChIInChI=1S/C19H23N3O3/c1-13-2-5-16(6-3-13)25-17-7-4-15(12-21-17)22-19(23)18(20)14-8-10-24-11-9-14/h2-7,12,14,18H,8-11,20H2,1H3,(H,22,23)
InChIKeyULNDSBSHMYCAIT-UHFFFAOYSA-N
XLogP2.87
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120801081
2-amino-N-[4-(4-ethoxyphenoxy)phenyl]-2-(oxan-4-yl)acetamide
CID 120783556
2-amino-N-[[2-(4-methylphenoxy)phenyl]methyl]-2-(oxan-4-yl)acetamide
CID 120792516
3-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]butanamide
CID 119852373
2-amino-2-(oxan-4-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide
CID 120787142
2-cyclopropyl-N-[6-(4-methylphenoxy)-3-pyridinyl]-1,3-thiazole-5-carboxamide
CID 86891552
2-amino-N-[5-(4-fluorophenoxy)-2-pyridinyl]-2-(oxan-4-yl)acetamide
CID 120799878
N-[6-(4-methylphenoxy)-3-pyridinyl]-4-phenyloxane-4-carboxamide
CID 55787731
2-amino-2-(oxan-4-yl)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide;hydrochloride
CID 120794059
2-amino-N-(5-methyl-3-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800459
4-[[2-amino-2-(oxan-4-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide;hydrochloride
CID 120782841
1-(4-methoxyphenyl)-3-[6-(4-methylphenoxy)-3-pyridinyl]urea
CID 42691260

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide?
The IUPAC name of 2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide (CID 120798308) is 2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide?
The canonical SMILES for 2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide is Cc1ccc(Oc2ccc(NC(=O)C(N)C3CCOCC3)cn2)cc1.
What is the InChIKey of 2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide?
The InChIKey is ULNDSBSHMYCAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13-2-5-16(6-3-13)25-17-7-4-15(12-21-17)22-19(23)18(20)14-8-10-24-11-9-14/h2-7,12,14,18H,8-11,20H2,1H3,(H,22,23).
What are the key properties of 2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide?
2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 120798308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).