4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide

C15H23N3O3 — CID 66258519

IUPAC4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1cccnc1OC(C)C
InChIInChI=1S/C15H23N3O3/c1-4-16-13-9-20-8-11(13)14(19)18-12-6-5-7-17-15(12)21-10(2)3/h5-7,10-11,13,16H,4,8-9H2,1-3H3,(H,18,19)
InChIKeyHRRXRTYPCOMUFS-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.43
Rot. Bonds6

About 4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide

4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide (PubChem CID 66258519) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide
PubChem CID66258519
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1cccnc1OC(C)C
InChIInChI=1S/C15H23N3O3/c1-4-16-13-9-20-8-11(13)14(19)18-12-6-5-7-17-15(12)21-10(2)3/h5-7,10-11,13,16H,4,8-9H2,1-3H3,(H,18,19)
InChIKeyHRRXRTYPCOMUFS-UHFFFAOYSA-N
XLogP1.43
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(difluoromethoxy)phenyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257880
N-(3-bromo-2-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 107625139
2-bromo-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 62855618
4-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]oxolane-3-carboxamide
CID 66257562
3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
CID 62834244
N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259259
N-(2,4-difluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259805
N-(2,5-dimethylpyrrol-1-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 79100449
N-ethyl-2-propan-2-yloxypyridin-3-amine
CID 61374229
2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide
CID 61379490
2-chloro-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
CID 61379626
2-(2-amino-3-pyridinyl)-1-[4-(ethylamino)oxolan-3-yl]ethanone
CID 116588194

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide (CID 66258519) is 4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide is CCNC1COCC1C(=O)Nc1cccnc1OC(C)C.
What is the InChIKey of 4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide?
The InChIKey is HRRXRTYPCOMUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-4-16-13-9-20-8-11(13)14(19)18-12-6-5-7-17-15(12)21-10(2)3/h5-7,10-11,13,16H,4,8-9H2,1-3H3,(H,18,19).
What are the key properties of 4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide?
4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 1.43, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)oxolane-3-carboxamide is sourced from PubChem (CID 66258519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).