(3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide

C26H32FN5O2 — CID 169077628

IUPAC(3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide
SMILESCc1cc(F)c(NC(=O)[C@@H]2CCN(C(C)C)C2)cc1-c1cc(N2CCOCC2)c2nccn2c1
InChIInChI=1S/C26H32FN5O2/c1-17(2)31-6-4-19(15-31)26(33)29-23-14-21(18(3)12-22(23)27)20-13-24(30-8-10-34-11-9-30)25-28-5-7-32(25)16-20/h5,7,12-14,16-17,19H,4,6,8-11,15H2,1-3H3,(H,29,33)/t19-/m1/s1
InChIKeyKOKFJZAWPOQWIB-LJQANCHMSA-N
MW465.57 g/mol
LogP3.95
Rot. Bonds5

About (3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide

(3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide (PubChem CID 169077628) has the molecular formula C26H32FN5O2 and a molecular weight of 465.57 g/mol. Its IUPAC name is (3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide
PubChem CID169077628
Molecular FormulaC26H32FN5O2
Molecular Weight465.57 g/mol
Exact Mass465.25
IUPAC Name(3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide
SMILESCc1cc(F)c(NC(=O)[C@@H]2CCN(C(C)C)C2)cc1-c1cc(N2CCOCC2)c2nccn2c1
InChIInChI=1S/C26H32FN5O2/c1-17(2)31-6-4-19(15-31)26(33)29-23-14-21(18(3)12-22(23)27)20-13-24(30-8-10-34-11-9-30)25-28-5-7-32(25)16-20/h5,7,12-14,16-17,19H,4,6,8-11,15H2,1-3H3,(H,29,33)/t19-/m1/s1
InChIKeyKOKFJZAWPOQWIB-LJQANCHMSA-N
XLogP3.95
TPSA62.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.57
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide (CID 169077628) is (3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide is Cc1cc(F)c(NC(=O)[C@@H]2CCN(C(C)C)C2)cc1-c1cc(N2CCOCC2)c2nccn2c1.
What is the InChIKey of (3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide?
The InChIKey is KOKFJZAWPOQWIB-LJQANCHMSA-N. The full InChI is InChI=1S/C26H32FN5O2/c1-17(2)31-6-4-19(15-31)26(33)29-23-14-21(18(3)12-22(23)27)20-13-24(30-8-10-34-11-9-30)25-28-5-7-32(25)16-20/h5,7,12-14,16-17,19H,4,6,8-11,15H2,1-3H3,(H,29,33)/t19-/m1/s1.
What are the key properties of (3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide?
(3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide has a molecular weight of 465.57 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide is sourced from PubChem (CID 169077628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).