N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide

C11H15N3O3 — CID 117062450

IUPACN-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide
SMILESCC(ONC(=O)c1ccccn1)C(=O)N(C)C
InChIInChI=1S/C11H15N3O3/c1-8(11(16)14(2)3)17-13-10(15)9-6-4-5-7-12-9/h4-8H,1-3H3,(H,13,15)
InChIKeyHXAXWUNEJQDXOI-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.22
Rot. Bonds4

About N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide

N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide (PubChem CID 117062450) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide
PubChem CID117062450
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide
SMILESCC(ONC(=O)c1ccccn1)C(=O)N(C)C
InChIInChI=1S/C11H15N3O3/c1-8(11(16)14(2)3)17-13-10(15)9-6-4-5-7-12-9/h4-8H,1-3H3,(H,13,15)
InChIKeyHXAXWUNEJQDXOI-UHFFFAOYSA-N
XLogP0.22
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-3-oxo-2-phenyl-3-pyridin-2-ylpropanamide
CID 10659530
N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide
CID 9302014
N-methylpyridine-2-carbohydrazide
CID 45084309
1-aminoethyl pyridine-2-carboxylate
CID 141264689
N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide
CID 15495474
N-(2-chloropropyl)-N-methylpyridine-2-carboxamide
CID 63393519
2-methoxy-N-methyl-N-pyridin-2-ylpropanamide
CID 115640276
N-(1-cyanopropan-2-yl)pyridine-2-carboxamide
CID 62090992
methyl 2-iodo-3-(pyridine-2-carbonylamino)propanoate
CID 103493160
N'-(4-propan-2-ylphenyl)pyridine-2-carbohydrazide
CID 171665742
N-[2,3-dimethyl-3-(pyridine-2-carbonylamino)butan-2-yl]pyridine-2-carboxamide
CID 15860605
N'-[5-amino-6-(propan-2-ylamino)pyrimidin-4-yl]pyridine-2-carbohydrazide
CID 19135675

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide?
The IUPAC name of N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide (CID 117062450) is N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide?
The canonical SMILES for N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide is CC(ONC(=O)c1ccccn1)C(=O)N(C)C.
What is the InChIKey of N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide?
The InChIKey is HXAXWUNEJQDXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-8(11(16)14(2)3)17-13-10(15)9-6-4-5-7-12-9/h4-8H,1-3H3,(H,13,15).
What are the key properties of N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide?
N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of 0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)-1-oxopropan-2-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 117062450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).