(2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide

C17H19N3O4 — CID 128990410

IUPAC(2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide
SMILESCO[C@H]1C[C@@H](C(N)=O)N(C(=O)c2ccc(-c3ccco3)nc2C)C1
InChIInChI=1S/C17H19N3O4/c1-10-12(5-6-13(19-10)15-4-3-7-24-15)17(22)20-9-11(23-2)8-14(20)16(18)21/h3-7,11,14H,8-9H2,1-2H3,(H2,18,21)/t11-,14-/m0/s1
InChIKeyMRIHYKISNLPJJD-FZMZJTMJSA-N
MW329.36 g/mol
LogP1.36
Rot. Bonds4

About (2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide

(2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide (PubChem CID 128990410) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is (2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide
PubChem CID128990410
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC Name(2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide
SMILESCO[C@H]1C[C@@H](C(N)=O)N(C(=O)c2ccc(-c3ccco3)nc2C)C1
InChIInChI=1S/C17H19N3O4/c1-10-12(5-6-13(19-10)15-4-3-7-24-15)17(22)20-9-11(23-2)8-14(20)16(18)21/h3-7,11,14H,8-9H2,1-2H3,(H2,18,21)/t11-,14-/m0/s1
InChIKeyMRIHYKISNLPJJD-FZMZJTMJSA-N
XLogP1.36
TPSA98.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide?
The IUPAC name of (2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide (CID 128990410) is (2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide.
What is the SMILES notation for (2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide?
The canonical SMILES for (2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide is CO[C@H]1C[C@@H](C(N)=O)N(C(=O)c2ccc(-c3ccco3)nc2C)C1.
What is the InChIKey of (2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide?
The InChIKey is MRIHYKISNLPJJD-FZMZJTMJSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-10-12(5-6-13(19-10)15-4-3-7-24-15)17(22)20-9-11(23-2)8-14(20)16(18)21/h3-7,11,14H,8-9H2,1-2H3,(H2,18,21)/t11-,14-/m0/s1.
What are the key properties of (2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide?
(2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-4-methoxypyrrolidine-2-carboxamide is sourced from PubChem (CID 128990410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).