(3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

C15H21N3O3 — CID 95129903

IUPAC(3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SMILESCOC[C@@H](C)NC(=O)[C@@H]1CC(=O)N(Cc2ccccn2)C1
InChIInChI=1S/C15H21N3O3/c1-11(10-21-2)17-15(20)12-7-14(19)18(8-12)9-13-5-3-4-6-16-13/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)/t11-,12-/m1/s1
InChIKeyYQRQXKWPZUIBAC-VXGBXAGGSA-N
MW291.35 g/mol
LogP0.58
Rot. Bonds6

About (3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

(3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 95129903) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is (3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
PubChem CID95129903
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name(3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SMILESCOC[C@@H](C)NC(=O)[C@@H]1CC(=O)N(Cc2ccccn2)C1
InChIInChI=1S/C15H21N3O3/c1-11(10-21-2)17-15(20)12-7-14(19)18(8-12)9-13-5-3-4-6-16-13/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)/t11-,12-/m1/s1
InChIKeyYQRQXKWPZUIBAC-VXGBXAGGSA-N
XLogP0.58
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide (CID 95129903) is (3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide is COC[C@@H](C)NC(=O)[C@@H]1CC(=O)N(Cc2ccccn2)C1.
What is the InChIKey of (3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is YQRQXKWPZUIBAC-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-11(10-21-2)17-15(20)12-7-14(19)18(8-12)9-13-5-3-4-6-16-13/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)/t11-,12-/m1/s1.
What are the key properties of (3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
(3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 0.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(2R)-1-methoxypropan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 95129903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).