N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide

C13H19N3O2 — CID 103555420

IUPACN-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)Nc2cc(C)c(N)cn2)CCC1
InChIInChI=1S/C13H19N3O2/c1-9-6-11(15-8-10(9)14)16-12(17)7-13(18-2)4-3-5-13/h6,8H,3-5,7,14H2,1-2H3,(H,15,16,17)
InChIKeyUKLAJEVGSDTMLH-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.87
Rot. Bonds4

About N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide

N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103555420) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide
PubChem CID103555420
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)Nc2cc(C)c(N)cn2)CCC1
InChIInChI=1S/C13H19N3O2/c1-9-6-11(15-8-10(9)14)16-12(17)7-13(18-2)4-3-5-13/h6,8H,3-5,7,14H2,1-2H3,(H,15,16,17)
InChIKeyUKLAJEVGSDTMLH-UHFFFAOYSA-N
XLogP1.87
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide 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

N-(4-amino-5-chloro-2-methylphenyl)-2-(1-methoxycyclobutyl)acetamide
CID 103555460
N-(3-amino-2,6-dimethylphenyl)-2-(1-methoxycyclobutyl)acetamide
CID 103555368
N-(5-bromo-1,3-thiazol-2-yl)-2-(1-methoxycyclobutyl)acetamide
CID 103556726
N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
1-(4-amino-3-methylphenyl)-2-(1-methoxycyclobutyl)ethanone
CID 103558404
N-(3-chloropyrazin-2-yl)-2-(1-methoxycyclobutyl)acetamide
CID 103558724
N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide
CID 61293878
5-[[2-(1-methoxycyclobutyl)acetyl]amino]-2,3-dimethylbenzoic acid
CID 103555614
2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 79734126
4-[[2-(1-methoxycyclobutyl)acetyl]amino]-3-methylbenzoic acid
CID 103555498
3-[[2-(1-methoxycyclobutyl)acetyl]amino]-4-methylbenzoic acid
CID 103555485
2-(1-methoxycyclobutyl)acetohydrazide
CID 103555801

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide (CID 103555420) is N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide is COC1(CC(=O)Nc2cc(C)c(N)cn2)CCC1.
What is the InChIKey of N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is UKLAJEVGSDTMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-9-6-11(15-8-10(9)14)16-12(17)7-13(18-2)4-3-5-13/h6,8H,3-5,7,14H2,1-2H3,(H,15,16,17).
What are the key properties of N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide?
N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 249.31 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methyl-2-pyridinyl)-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103555420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).