4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide

C13H19N3O2 — CID 66265963

IUPAC4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)NCCc1ccccn1
InChIInChI=1S/C13H19N3O2/c1-14-12-9-18-8-11(12)13(17)16-7-5-10-4-2-3-6-15-10/h2-4,6,11-12,14H,5,7-9H2,1H3,(H,16,17)
InChIKeyFQVUJKIOBJVLHB-UHFFFAOYSA-N
MW249.31 g/mol
LogP-0.03
Rot. Bonds5

About 4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide

4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide (PubChem CID 66265963) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide
PubChem CID66265963
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)NCCc1ccccn1
InChIInChI=1S/C13H19N3O2/c1-14-12-9-18-8-11(12)13(17)16-7-5-10-4-2-3-6-15-10/h2-4,6,11-12,14H,5,7-9H2,1H3,(H,16,17)
InChIKeyFQVUJKIOBJVLHB-UHFFFAOYSA-N
XLogP-0.03
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methylamino)-N-(pyridin-2-ylmethyl)oxolane-3-carboxamide
CID 66266558
N-methyl-4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide
CID 66267541
N-(2-pyridin-2-ylethyl)oxane-4-carboxamide
CID 51073128
4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 112530288
N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide
CID 110872250
N-(2-pyridin-2-ylethyl)morpholine-3-carboxamide;dihydrochloride
CID 119827893
4-(methylamino)-N-(1,2-oxazol-5-ylmethyl)oxolane-3-carboxamide
CID 106417047
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
cis-(1R,3S)-3-(2-pyridin-2-ylethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 74235631
(1S)-3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 178156221
5,5-dimethyl-2-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 122582438
trans-(1S,2S)-2-(3,4-dichlorophenyl)-N-(2-pyridin-2-ylethyl)cyclopropane-1-carboxamide
CID 95243220

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide?
The IUPAC name of 4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide (CID 66265963) is 4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide?
The canonical SMILES for 4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide is CNC1COCC1C(=O)NCCc1ccccn1.
What is the InChIKey of 4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide?
The InChIKey is FQVUJKIOBJVLHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-14-12-9-18-8-11(12)13(17)16-7-5-10-4-2-3-6-15-10/h2-4,6,11-12,14H,5,7-9H2,1H3,(H,16,17).
What are the key properties of 4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide?
4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(2-pyridin-2-ylethyl)oxolane-3-carboxamide is sourced from PubChem (CID 66265963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).