N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide

C10H13N3O2 — CID 142435308

IUPACN-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide
SMILESCOc1cccnc1NC(=O)C1CNC1
InChIInChI=1S/C10H13N3O2/c1-15-8-3-2-4-12-9(8)13-10(14)7-5-11-6-7/h2-4,7,11H,5-6H2,1H3,(H,12,13,14)
InChIKeyUEQISELQBOKNGC-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.25
Rot. Bonds3

About N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide

N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide (PubChem CID 142435308) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide
PubChem CID142435308
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide
SMILESCOc1cccnc1NC(=O)C1CNC1
InChIInChI=1S/C10H13N3O2/c1-15-8-3-2-4-12-9(8)13-10(14)7-5-11-6-7/h2-4,7,11H,5-6H2,1H3,(H,12,13,14)
InChIKeyUEQISELQBOKNGC-UHFFFAOYSA-N
XLogP0.25
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxy-2-pyridinyl)prop-2-ynamide
CID 131155873
N-(2-methyl-3-pyridinyl)azetidine-3-carboxamide
CID 79044396
(2R)-N-(3-methoxy-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 95298416
N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride
CID 142435091
N-(3-phenylmethoxy-2-pyridinyl)cyclopropanecarboxamide
CID 3532731
N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901707
N-[2-(2-methoxyphenyl)ethyl]azetidine-3-carboxamide
CID 113411784
N-(2,4-dimethoxy-3-methylphenyl)azetidine-3-carboxamide
CID 115158658
(3R)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]pyrrolidine-3-carboxamide
CID 95191447
2-(azetidin-3-yl)-3-methoxypyridine
CID 130160263
2-[(3-methoxy-2-pyridinyl)amino]acetic acid
CID 83828470
2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide
CID 51107977

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide?
The IUPAC name of N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide (CID 142435308) is N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide.
What is the SMILES notation for N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide?
The canonical SMILES for N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide is COc1cccnc1NC(=O)C1CNC1.
What is the InChIKey of N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide?
The InChIKey is UEQISELQBOKNGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-15-8-3-2-4-12-9(8)13-10(14)7-5-11-6-7/h2-4,7,11H,5-6H2,1H3,(H,12,13,14).
What are the key properties of N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide?
N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide has a molecular weight of 207.23 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-pyridinyl)azetidine-3-carboxamide is sourced from PubChem (CID 142435308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).