N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide

C15H24N4O3 — CID 146314129

IUPACN-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide
SMILESCOCCOCCN(C)c1ccc(NC(=O)C2CNC2)nc1
InChIInChI=1S/C15H24N4O3/c1-19(5-6-22-8-7-21-2)13-3-4-14(17-11-13)18-15(20)12-9-16-10-12/h3-4,11-12,16H,5-10H2,1-2H3,(H,17,18,20)
InChIKeyKJIZNXXMNXWUBZ-UHFFFAOYSA-N
MW308.38 g/mol
LogP0.34
Rot. Bonds9

About N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide

N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide (PubChem CID 146314129) has the molecular formula C15H24N4O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide.

Molecular Properties

Compound NameN-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide
PubChem CID146314129
Molecular FormulaC15H24N4O3
Molecular Weight308.38 g/mol
Exact Mass308.18
IUPAC NameN-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide
SMILESCOCCOCCN(C)c1ccc(NC(=O)C2CNC2)nc1
InChIInChI=1S/C15H24N4O3/c1-19(5-6-22-8-7-21-2)13-3-4-14(17-11-13)18-15(20)12-9-16-10-12/h3-4,11-12,16H,5-10H2,1-2H3,(H,17,18,20)
InChIKeyKJIZNXXMNXWUBZ-UHFFFAOYSA-N
XLogP0.34
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[5-[butyl(methyl)amino]-2-pyridinyl]cyclopropanecarboxamide
CID 113030505
[azetidine-3-carbonyl-[5-[2-methoxyethyl(methyl)amino]-2-pyridinyl]amino] 2,2,2-trifluoroacetate
CID 175473844
1-(C-aminosulfanyl-N-methylcarbonimidoyl)-7-[3-[[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]carbamoyl]azetidin-1-yl]-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
CID 146345295
N-[5-[butyl(methyl)amino]-2-pyridinyl]oxolane-2-carboxamide
CID 113030509
N-(5-ethynyl-2-pyridinyl)-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]acetamide
CID 126503651
N-[5-[2-(dimethylamino)ethyl-methylamino]-2-pyridinyl]benzamide
CID 175915827
N-[6-(2-methoxyethylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 113010317
3-amino-N-[5-[bis(2-methoxyethyl)amino]-2-pyridinyl]propanamide
CID 82034874
N-(5-bromo-4-methyl-2-pyridinyl)azetidine-3-carboxamide
CID 79734229
N-[5-(dimethylamino)-2-pyridinyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;dihydrochloride
CID 119863170
3-[(4-formylcyclohexanecarbonyl)amino]-4-N-(2-methoxyethyl)-4-N-methyl-2-N-(5-methyl-2-pyridinyl)-1-benzofuran-2,4-dicarboxamide
CID 143022604
N-[6-(2-methoxyethylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113010320

Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide?
The IUPAC name of N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide (CID 146314129) is N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide.
What is the SMILES notation for N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide?
The canonical SMILES for N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide is COCCOCCN(C)c1ccc(NC(=O)C2CNC2)nc1.
What is the InChIKey of N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide?
The InChIKey is KJIZNXXMNXWUBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3/c1-19(5-6-22-8-7-21-2)13-3-4-14(17-11-13)18-15(20)12-9-16-10-12/h3-4,11-12,16H,5-10H2,1-2H3,(H,17,18,20).
What are the key properties of N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide?
N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 0.34, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide is sourced from PubChem (CID 146314129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).