(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide

C11H14N2O2 — CID 40572544

IUPAC(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide
SMILESCc1cccc(NC(=O)[C@H]2CCCO2)n1
InChIInChI=1S/C11H14N2O2/c1-8-4-2-6-10(12-8)13-11(14)9-5-3-7-15-9/h2,4,6,9H,3,5,7H2,1H3,(H,12,13,14)/t9-/m1/s1
InChIKeyVQXXUXITBWJYET-SECBINFHSA-N
MW206.25 g/mol
LogP1.51
Rot. Bonds2

About (2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide

(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide (PubChem CID 40572544) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide
PubChem CID40572544
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide
SMILESCc1cccc(NC(=O)[C@H]2CCCO2)n1
InChIInChI=1S/C11H14N2O2/c1-8-4-2-6-10(12-8)13-11(14)9-5-3-7-15-9/h2,4,6,9H,3,5,7H2,1H3,(H,12,13,14)/t9-/m1/s1
InChIKeyVQXXUXITBWJYET-SECBINFHSA-N
XLogP1.51
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
N-(2,6-dimethylphenyl)oxolane-2-carboxamide
CID 3155119
(2S)-N-[2-tert-butyl-3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 58409794
(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 1086809
N-(3-hydroxy-2-methylphenyl)oxolane-2-carboxamide
CID 64793799
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
1-(1,3-dioxan-2-ylmethyl)-3-(6-methyl-2-pyridinyl)urea
CID 127265841
N-phenyloxolane-2-carboxamide
CID 3453643
N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide
CID 56725172
N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide
CID 110735212
cis-(1R,3S)-3-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 95401115
N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 43185838

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide (CID 40572544) is (2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide is Cc1cccc(NC(=O)[C@H]2CCCO2)n1.
What is the InChIKey of (2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide?
The InChIKey is VQXXUXITBWJYET-SECBINFHSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-4-2-6-10(12-8)13-11(14)9-5-3-7-15-9/h2,4,6,9H,3,5,7H2,1H3,(H,12,13,14)/t9-/m1/s1.
What are the key properties of (2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide?
(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide is sourced from PubChem (CID 40572544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).