(2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide

C14H20N2O3 — CID 126429271

IUPAC(2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide
SMILESC[C@]1(C(=O)NCCCOc2cccnc2)CCCO1
InChIInChI=1S/C14H20N2O3/c1-14(6-3-10-19-14)13(17)16-8-4-9-18-12-5-2-7-15-11-12/h2,5,7,11H,3-4,6,8-10H2,1H3,(H,16,17)/t14-/m1/s1
InChIKeyZLEPCXDKNYGELK-CQSZACIVSA-N
MW264.32 g/mol
LogP1.54
Rot. Bonds6

About (2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide

(2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide (PubChem CID 126429271) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is (2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide
PubChem CID126429271
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name(2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide
SMILESC[C@]1(C(=O)NCCCOc2cccnc2)CCCO1
InChIInChI=1S/C14H20N2O3/c1-14(6-3-10-19-14)13(17)16-8-4-9-18-12-5-2-7-15-11-12/h2,5,7,11H,3-4,6,8-10H2,1H3,(H,16,17)/t14-/m1/s1
InChIKeyZLEPCXDKNYGELK-CQSZACIVSA-N
XLogP1.54
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide
CID 126429268
1-morpholin-4-yl-N-(3-pyridin-3-yloxypropyl)cyclohexane-1-carboxamide
CID 118774806
2-(1-hydroxycyclohexyl)-N-(2-pyridin-3-yloxyethyl)acetamide
CID 111538742
2-(dimethylamino)-N-(3-pyridin-3-yloxypropyl)propanamide
CID 119060315
2-(1-hydroxycyclopentyl)-N-(2-pyridin-3-yloxyethyl)acetamide
CID 111538743
2-[(3S)-oxan-3-yl]-N-(3-pyridin-3-yloxypropyl)acetamide
CID 126425334
(3aS,6aS)-5-acetyl-N-(3-pyridin-3-yloxypropyl)-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a-carboxamide
CID 133120548
3-(oxazinan-2-yl)-N-(3-pyridin-3-yloxypropyl)propanamide
CID 46984120
(3R)-6,6-dimethyl-5-oxo-N-(3-pyridin-3-yloxypropyl)thiomorpholine-3-carboxamide
CID 126442026
2-methyl-N-[[8-[[5-[[(2-methyloxolane-2-carbonyl)amino]methyl]quinolin-8-yl]disulfanyl]quinolin-5-yl]methyl]oxolane-2-carboxamide
CID 90111109
(2R)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]-2-methyloxolane-2-carboxamide
CID 126432610
(4S)-4-(dimethylamino)-N-(3-pyridin-3-yloxypropyl)azepane-1-carboxamide
CID 126448105

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide (CID 126429271) is (2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide is C[C@]1(C(=O)NCCCOc2cccnc2)CCCO1.
What is the InChIKey of (2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide?
The InChIKey is ZLEPCXDKNYGELK-CQSZACIVSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-14(6-3-10-19-14)13(17)16-8-4-9-18-12-5-2-7-15-11-12/h2,5,7,11H,3-4,6,8-10H2,1H3,(H,16,17)/t14-/m1/s1.
What are the key properties of (2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide?
(2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-(3-pyridin-3-yloxypropyl)oxolane-2-carboxamide is sourced from PubChem (CID 126429271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).