3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide

C14H21N3O — CID 115161770

IUPAC3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide
SMILESCC(C)(CNC(=O)C1CC(N)C1)c1ccccn1
InChIInChI=1S/C14H21N3O/c1-14(2,12-5-3-4-6-16-12)9-17-13(18)10-7-11(15)8-10/h3-6,10-11H,7-9,15H2,1-2H3,(H,17,18)
InChIKeyXOTNPTOCEIFQAB-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.21
Rot. Bonds4

About 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide

3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide (PubChem CID 115161770) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide
PubChem CID115161770
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide
SMILESCC(C)(CNC(=O)C1CC(N)C1)c1ccccn1
InChIInChI=1S/C14H21N3O/c1-14(2,12-5-3-4-6-16-12)9-17-13(18)10-7-11(15)8-10/h3-6,10-11H,7-9,15H2,1-2H3,(H,17,18)
InChIKeyXOTNPTOCEIFQAB-UHFFFAOYSA-N
XLogP1.21
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

3-amino-N-[2-(2-bromophenyl)-2-methylpropyl]cyclobutane-1-carboxamide
CID 115161777
1-(hydroxymethyl)-N-(2-methyl-2-pyridin-2-ylpropyl)cyclopropane-1-carboxamide
CID 115182494
3-amino-N-[2-methyl-2-(1H-pyrrol-3-yl)propyl]cyclobutane-1-carboxamide
CID 115161762
5-[(2-methyl-2-pyridin-2-ylpropyl)amino]-5-oxopentanoic acid
CID 115163912
3-amino-N-[2-(5-bromo-2-methylphenyl)-2-methylpropyl]cyclobutane-1-carboxamide
CID 115161764
3-methyl-3-pyridin-2-ylbutanamide
CID 67998308
9-amino-N-(2-methyl-2-phenylpropyl)bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120985617
2-methyl-2-N-(2-methyl-2-pyridin-2-ylpropyl)propane-1,2-diamine
CID 115132375
(3-aminocyclobutyl)-pyridin-2-ylmethanone
CID 116917775
N-(bromomethyl)-2-methyl-2-pyridin-2-ylpropan-1-amine
CID 115262628
3-amino-N-(2-methyl-2-thiophen-2-ylpropyl)cyclohexane-1-carboxamide
CID 80527416
3-methyl-3-N-(2-methyl-2-pyridin-2-ylpropyl)butane-1,3-diamine
CID 115135085

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide (CID 115161770) is 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide is CC(C)(CNC(=O)C1CC(N)C1)c1ccccn1.
What is the InChIKey of 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide?
The InChIKey is XOTNPTOCEIFQAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-14(2,12-5-3-4-6-16-12)9-17-13(18)10-7-11(15)8-10/h3-6,10-11H,7-9,15H2,1-2H3,(H,17,18).
What are the key properties of 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide?
3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methyl-2-pyridin-2-ylpropyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 115161770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).