N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide

C14H22N4O2 — CID 66260021

IUPACN-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1ccc(N(C)C)nc1
InChIInChI=1S/C14H22N4O2/c1-4-15-12-9-20-8-11(12)14(19)17-10-5-6-13(16-7-10)18(2)3/h5-7,11-12,15H,4,8-9H2,1-3H3,(H,17,19)
InChIKeyWFYXVSPAJRXZFC-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.71
Rot. Bonds5

About N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide

N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide (PubChem CID 66260021) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide
PubChem CID66260021
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1ccc(N(C)C)nc1
InChIInChI=1S/C14H22N4O2/c1-4-15-12-9-20-8-11(12)14(19)17-10-5-6-13(16-7-10)18(2)3/h5-7,11-12,15H,4,8-9H2,1-3H3,(H,17,19)
InChIKeyWFYXVSPAJRXZFC-UHFFFAOYSA-N
XLogP0.71
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide?
The IUPAC name of N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide (CID 66260021) is N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide?
The canonical SMILES for N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide is CCNC1COCC1C(=O)Nc1ccc(N(C)C)nc1.
What is the InChIKey of N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide?
The InChIKey is WFYXVSPAJRXZFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-4-15-12-9-20-8-11(12)14(19)17-10-5-6-13(16-7-10)18(2)3/h5-7,11-12,15H,4,8-9H2,1-3H3,(H,17,19).
What are the key properties of N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide?
N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66260021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).