(2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide

C19H23N3O2 — CID 164638335

IUPAC(2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide
SMILESCCCc1ncc(CNC(=O)[C@H](C)c2cn(C)c3ccccc23)o1
InChIInChI=1S/C19H23N3O2/c1-4-7-18-20-10-14(24-18)11-21-19(23)13(2)16-12-22(3)17-9-6-5-8-15(16)17/h5-6,8-10,12-13H,4,7,11H2,1-3H3,(H,21,23)/t13-/m1/s1
InChIKeyQIALHUYOBJNFGY-CYBMUJFWSA-N
MW325.41 g/mol
LogP3.54
Rot. Bonds6

About (2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide

(2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide (PubChem CID 164638335) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is (2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide
PubChem CID164638335
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name(2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide
SMILESCCCc1ncc(CNC(=O)[C@H](C)c2cn(C)c3ccccc23)o1
InChIInChI=1S/C19H23N3O2/c1-4-7-18-20-10-14(24-18)11-21-19(23)13(2)16-12-22(3)17-9-6-5-8-15(16)17/h5-6,8-10,12-13H,4,7,11H2,1-3H3,(H,21,23)/t13-/m1/s1
InChIKeyQIALHUYOBJNFGY-CYBMUJFWSA-N
XLogP3.54
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(1,3-oxazol-2-yl)-6-oxohexyl]-1H-indole-2-carboxamide
CID 44350642
N-[7-(1,3-oxazol-2-yl)-7-oxoheptyl]-1H-indole-2-carboxamide
CID 44350643
2-(1-methylindol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide
CID 4134503
2-(1-methyl-1H-indol-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 4459009
3-[[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]methyl]-N-(1,3-oxazol-5-ylmethyl)cyclobutane-1-carboxamide
CID 156816207
4-(1-Methylindol-3-yl)-2-piperidin-4-yl-1,3-oxazole
CID 45278402
2-(1-methyl-1H-indol-3-yl)-N-[(oxolan-2-yl)methyl]acetamide
CID 5097658
2-(1H-indol-3-yl)-1-[(3S)-3-pyrazin-2-yloxypyrrolidin-1-yl]ethanone
CID 100753045
2-[[(3R)-3-(1H-indol-3-yl)pyrrolidin-1-yl]methyl]-1,3-oxazole
CID 177659748
5-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-1,3-oxazole
CID 177664069
1-(3-fluorophenyl)-4-N-[2-(1H-indol-3-yl)-1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-N,1-N-dimethylcyclohexane-1,4-diamine
CID 44242104
3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]cyclobutane-1-carboxamide
CID 156815994

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide?
The IUPAC name of (2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide (CID 164638335) is (2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide.
What is the SMILES notation for (2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide?
The canonical SMILES for (2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide is CCCc1ncc(CNC(=O)[C@H](C)c2cn(C)c3ccccc23)o1.
What is the InChIKey of (2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide?
The InChIKey is QIALHUYOBJNFGY-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-7-18-20-10-14(24-18)11-21-19(23)13(2)16-12-22(3)17-9-6-5-8-15(16)17/h5-6,8-10,12-13H,4,7,11H2,1-3H3,(H,21,23)/t13-/m1/s1.
What are the key properties of (2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide?
(2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide has a molecular weight of 325.41 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1-methylindol-3-yl)-N-[(2-propyl-1,3-oxazol-5-yl)methyl]propanamide is sourced from PubChem (CID 164638335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).