N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide

C19H26N4O2 — CID 95827460

IUPACN,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide
SMILESCc1nc(CN2CC(CCCc3ccccn3)(C(=O)N(C)C)C2)co1
InChIInChI=1S/C19H26N4O2/c1-15-21-17(12-25-15)11-23-13-19(14-23,18(24)22(2)3)9-6-8-16-7-4-5-10-20-16/h4-5,7,10,12H,6,8-9,11,13-14H2,1-3H3
InChIKeyYQYLTOJCPRVSKQ-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.29
Rot. Bonds7

About N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide

N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide (PubChem CID 95827460) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide
PubChem CID95827460
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide
SMILESCc1nc(CN2CC(CCCc3ccccn3)(C(=O)N(C)C)C2)co1
InChIInChI=1S/C19H26N4O2/c1-15-21-17(12-25-15)11-23-13-19(14-23,18(24)22(2)3)9-6-8-16-7-4-5-10-20-16/h4-5,7,10,12H,6,8-9,11,13-14H2,1-3H3
InChIKeyYQYLTOJCPRVSKQ-UHFFFAOYSA-N
XLogP2.29
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide?
The IUPAC name of N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide (CID 95827460) is N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide is Cc1nc(CN2CC(CCCc3ccccn3)(C(=O)N(C)C)C2)co1.
What is the InChIKey of N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide?
The InChIKey is YQYLTOJCPRVSKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-15-21-17(12-25-15)11-23-13-19(14-23,18(24)22(2)3)9-6-8-16-7-4-5-10-20-16/h4-5,7,10,12H,6,8-9,11,13-14H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide?
N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 2.29, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-(3-pyridin-2-ylpropyl)azetidine-3-carboxamide is sourced from PubChem (CID 95827460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).