N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide

C14H18N2O3 — CID 97329801

IUPACN-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide
SMILESO=C(Nc1ccnc(O[C@@H]2CCOC2)c1)C1CCC1
InChIInChI=1S/C14H18N2O3/c17-14(10-2-1-3-10)16-11-4-6-15-13(8-11)19-12-5-7-18-9-12/h4,6,8,10,12H,1-3,5,7,9H2,(H,15,16,17)/t12-/m1/s1
InChIKeyVGYHENQTYRKBLS-GFCCVEGCSA-N
MW262.31 g/mol
LogP1.99
Rot. Bonds4

About N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide

N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide (PubChem CID 97329801) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide
PubChem CID97329801
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide
SMILESO=C(Nc1ccnc(O[C@@H]2CCOC2)c1)C1CCC1
InChIInChI=1S/C14H18N2O3/c17-14(10-2-1-3-10)16-11-4-6-15-13(8-11)19-12-5-7-18-9-12/h4,6,8,10,12H,1-3,5,7,9H2,(H,15,16,17)/t12-/m1/s1
InChIKeyVGYHENQTYRKBLS-GFCCVEGCSA-N
XLogP1.99
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cycloheptyl-1-methyl-3-[2-[(3S)-oxolan-3-yl]oxy-4-pyridinyl]urea
CID 99643155
(2E,4E)-N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]hexa-2,4-dienamide
CID 97250432
(2E,4E)-N-[2-[(3S)-oxolan-3-yl]oxy-4-pyridinyl]hexa-2,4-dienamide
CID 97250433
2,5-dimethyl-N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]furan-3-carboxamide
CID 97250434
1-methyl-3-[2-(oxolan-3-yloxy)-4-pyridinyl]-1-phenylurea
CID 138004617
2-(3-fluorophenyl)-N-[2-(oxolan-3-yloxy)-4-pyridinyl]acetamide
CID 84594953
2-(oxolan-3-yloxy)pyridine-4-carboxylic acid
CID 63559237
N-methyl-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 75504581
N-cyclododecyl-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 121160706
N-cyclohexyl-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 91815236
N-(3-methylphenyl)-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 91815245
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(3R)-oxolan-3-yl]oxypyridine-4-carboxamide
CID 124617694

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide?
The IUPAC name of N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide (CID 97329801) is N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide?
The canonical SMILES for N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide is O=C(Nc1ccnc(O[C@@H]2CCOC2)c1)C1CCC1.
What is the InChIKey of N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide?
The InChIKey is VGYHENQTYRKBLS-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H18N2O3/c17-14(10-2-1-3-10)16-11-4-6-15-13(8-11)19-12-5-7-18-9-12/h4,6,8,10,12H,1-3,5,7,9H2,(H,15,16,17)/t12-/m1/s1.
What are the key properties of N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide?
N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide has a molecular weight of 262.31 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3R)-oxolan-3-yl]oxy-4-pyridinyl]cyclobutanecarboxamide is sourced from PubChem (CID 97329801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).