(3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide

C14H18ClN3O3 — CID 9364893

IUPAC(3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide
SMILESCOC[C@H](C)N1C[C@@H](C(=O)Nc2ccc(Cl)cn2)CC1=O
InChIInChI=1S/C14H18ClN3O3/c1-9(8-21-2)18-7-10(5-13(18)19)14(20)17-12-4-3-11(15)6-16-12/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,16,17,20)/t9-,10-/m0/s1
InChIKeyYVYAWXIHGFAQQU-UWVGGRQHSA-N
MW311.77 g/mol
LogP1.56
Rot. Bonds5

About (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide

(3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 9364893) has the molecular formula C14H18ClN3O3 and a molecular weight of 311.77 g/mol. Its IUPAC name is (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide
PubChem CID9364893
Molecular FormulaC14H18ClN3O3
Molecular Weight311.77 g/mol
Exact Mass311.10
IUPAC Name(3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide
SMILESCOC[C@H](C)N1C[C@@H](C(=O)Nc2ccc(Cl)cn2)CC1=O
InChIInChI=1S/C14H18ClN3O3/c1-9(8-21-2)18-7-10(5-13(18)19)14(20)17-12-4-3-11(15)6-16-12/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,16,17,20)/t9-,10-/m0/s1
InChIKeyYVYAWXIHGFAQQU-UWVGGRQHSA-N
XLogP1.56
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.77
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide (CID 9364893) is (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide is COC[C@H](C)N1C[C@@H](C(=O)Nc2ccc(Cl)cn2)CC1=O.
What is the InChIKey of (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is YVYAWXIHGFAQQU-UWVGGRQHSA-N. The full InChI is InChI=1S/C14H18ClN3O3/c1-9(8-21-2)18-7-10(5-13(18)19)14(20)17-12-4-3-11(15)6-16-12/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,16,17,20)/t9-,10-/m0/s1.
What are the key properties of (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide?
(3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 311.77 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(5-chloro-2-pyridinyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 9364893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).