N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride

C10H14ClN3O2 — CID 142435091

IUPACN-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride
SMILESCOc1cccc(NC(=O)C2CNC2)n1.Cl
InChIInChI=1S/C10H13N3O2.ClH/c1-15-9-4-2-3-8(12-9)13-10(14)7-5-11-6-7;/h2-4,7,11H,5-6H2,1H3,(H,12,13,14);1H
InChIKeyIMULUBWBHPQXAP-UHFFFAOYSA-N
MW243.69 g/mol
LogP0.67
Rot. Bonds3

About N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride

N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride (PubChem CID 142435091) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride
PubChem CID142435091
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC NameN-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride
SMILESCOc1cccc(NC(=O)C2CNC2)n1.Cl
InChIInChI=1S/C10H13N3O2.ClH/c1-15-9-4-2-3-8(12-9)13-10(14)7-5-11-6-7;/h2-4,7,11H,5-6H2,1H3,(H,12,13,14);1H
InChIKeyIMULUBWBHPQXAP-UHFFFAOYSA-N
XLogP0.67
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide
CID 142435308
N-(6-amino-2-pyridinyl)azetidine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 146314123
N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 43185838
N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 22690147
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
3,4,5-trimethoxy-N-(6-methoxy-2-pyridinyl)benzamide
CID 171387606
1-(6-methoxy-2-pyridinyl)-3-[2-(1H-pyrazol-4-yl)ethyl]urea
CID 138025676
N-[5-[2-(2-methoxyethoxy)ethyl-methylamino]-2-pyridinyl]azetidine-3-carboxamide
CID 146314129
N-(6-methoxy-2-pyridinyl)-5-methyl-2-thiabicyclo[4.1.0]hepta-3,5-diene-3-carboxamide
CID 130283141
(2S,4R)-4-fluoro-N-[6-(trifluoromethoxy)-2-pyridinyl]pyrrolidine-2-carboxamide;hydrochloride
CID 126623026
N-[6-(2,2-difluoroethoxy)-2-pyridinyl]oxane-4-carboxamide
CID 75436669

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride (CID 142435091) is N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride is COc1cccc(NC(=O)C2CNC2)n1.Cl.
What is the InChIKey of N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride?
The InChIKey is IMULUBWBHPQXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2.ClH/c1-15-9-4-2-3-8(12-9)13-10(14)7-5-11-6-7;/h2-4,7,11H,5-6H2,1H3,(H,12,13,14);1H.
What are the key properties of N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride?
N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride has a molecular weight of 243.69 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 142435091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).