(2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide

C14H19N3O2 — CID 86792701

IUPAC(2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide
SMILESO=C(Nc1ccnc(C2CCCC2)n1)[C@@H]1CCCO1
InChIInChI=1S/C14H19N3O2/c18-14(11-6-3-9-19-11)17-12-7-8-15-13(16-12)10-4-1-2-5-10/h7-8,10-11H,1-6,9H2,(H,15,16,17,18)/t11-/m0/s1
InChIKeyGXDNNMNUJFFKDF-NSHDSACASA-N
MW261.32 g/mol
LogP2.25
Rot. Bonds3

About (2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide

(2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide (PubChem CID 86792701) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is (2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide
PubChem CID86792701
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name(2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide
SMILESO=C(Nc1ccnc(C2CCCC2)n1)[C@@H]1CCCO1
InChIInChI=1S/C14H19N3O2/c18-14(11-6-3-9-19-11)17-12-7-8-15-13(16-12)10-4-1-2-5-10/h7-8,10-11H,1-6,9H2,(H,15,16,17,18)/t11-/m0/s1
InChIKeyGXDNNMNUJFFKDF-NSHDSACASA-N
XLogP2.25
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide?
The IUPAC name of (2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide (CID 86792701) is (2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide?
The canonical SMILES for (2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide is O=C(Nc1ccnc(C2CCCC2)n1)[C@@H]1CCCO1.
What is the InChIKey of (2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide?
The InChIKey is GXDNNMNUJFFKDF-NSHDSACASA-N. The full InChI is InChI=1S/C14H19N3O2/c18-14(11-6-3-9-19-11)17-12-7-8-15-13(16-12)10-4-1-2-5-10/h7-8,10-11H,1-6,9H2,(H,15,16,17,18)/t11-/m0/s1.
What are the key properties of (2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide?
(2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-cyclopentylpyrimidin-4-yl)oxolane-2-carboxamide is sourced from PubChem (CID 86792701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).