N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide

C20H25N3O2 — CID 146265812

IUPACN-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide
SMILESCOc1nc(C)ccc1NC(=O)C1(c2ccccc2C(C)C)CNC1
InChIInChI=1S/C20H25N3O2/c1-13(2)15-7-5-6-8-16(15)20(11-21-12-20)19(24)23-17-10-9-14(3)22-18(17)25-4/h5-10,13,21H,11-12H2,1-4H3,(H,23,24)
InChIKeyRQGZYEMZDHPFOM-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.00
Rot. Bonds5

About N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide

N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide (PubChem CID 146265812) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide
PubChem CID146265812
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide
SMILESCOc1nc(C)ccc1NC(=O)C1(c2ccccc2C(C)C)CNC1
InChIInChI=1S/C20H25N3O2/c1-13(2)15-7-5-6-8-16(15)20(11-21-12-20)19(24)23-17-10-9-14(3)22-18(17)25-4/h5-10,13,21H,11-12H2,1-4H3,(H,23,24)
InChIKeyRQGZYEMZDHPFOM-UHFFFAOYSA-N
XLogP3.00
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide?
The IUPAC name of N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide (CID 146265812) is N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide.
What is the SMILES notation for N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide?
The canonical SMILES for N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide is COc1nc(C)ccc1NC(=O)C1(c2ccccc2C(C)C)CNC1.
What is the InChIKey of N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide?
The InChIKey is RQGZYEMZDHPFOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-13(2)15-7-5-6-8-16(15)20(11-21-12-20)19(24)23-17-10-9-14(3)22-18(17)25-4/h5-10,13,21H,11-12H2,1-4H3,(H,23,24).
What are the key properties of N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide?
N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-6-methyl-3-pyridinyl)-3-(2-propan-2-ylphenyl)azetidine-3-carboxamide is sourced from PubChem (CID 146265812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).