(2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide

C24H26N4O2 — CID 124988221

IUPAC(2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide
SMILESCc1cccc([C@@]2(C(N)=O)CCCN2Cc2cccc(OCc3ccccn3)c2)n1
InChIInChI=1S/C24H26N4O2/c1-18-7-4-11-22(27-18)24(23(25)29)12-6-14-28(24)16-19-8-5-10-21(15-19)30-17-20-9-2-3-13-26-20/h2-5,7-11,13,15H,6,12,14,16-17H2,1H3,(H2,25,29)/t24-/m1/s1
InChIKeyOLJPRYQERCICNS-XMMPIXPASA-N
MW402.50 g/mol
LogP3.34
Rot. Bonds7

About (2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide

(2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide (PubChem CID 124988221) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is (2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide
PubChem CID124988221
Molecular FormulaC24H26N4O2
Molecular Weight402.50 g/mol
Exact Mass402.21
IUPAC Name(2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide
SMILESCc1cccc([C@@]2(C(N)=O)CCCN2Cc2cccc(OCc3ccccn3)c2)n1
InChIInChI=1S/C24H26N4O2/c1-18-7-4-11-22(27-18)24(23(25)29)12-6-14-28(24)16-19-8-5-10-21(15-19)30-17-20-9-2-3-13-26-20/h2-5,7-11,13,15H,6,12,14,16-17H2,1H3,(H2,25,29)/t24-/m1/s1
InChIKeyOLJPRYQERCICNS-XMMPIXPASA-N
XLogP3.34
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide (CID 124988221) is (2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide is Cc1cccc([C@@]2(C(N)=O)CCCN2Cc2cccc(OCc3ccccn3)c2)n1.
What is the InChIKey of (2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide?
The InChIKey is OLJPRYQERCICNS-XMMPIXPASA-N. The full InChI is InChI=1S/C24H26N4O2/c1-18-7-4-11-22(27-18)24(23(25)29)12-6-14-28(24)16-19-8-5-10-21(15-19)30-17-20-9-2-3-13-26-20/h2-5,7-11,13,15H,6,12,14,16-17H2,1H3,(H2,25,29)/t24-/m1/s1.
What are the key properties of (2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide?
(2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide has a molecular weight of 402.50 g/mol, XLogP of 3.34, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(6-methyl-2-pyridinyl)-1-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 124988221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).