(2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide

C19H25N3O2 — CID 110205726

IUPAC(2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide
SMILESO=C(NCCN1CCOCC1)[C@@H](Cc1ccccc1)n1cccc1
InChIInChI=1S/C19H25N3O2/c23-19(20-8-11-21-12-14-24-15-13-21)18(22-9-4-5-10-22)16-17-6-2-1-3-7-17/h1-7,9-10,18H,8,11-16H2,(H,20,23)/t18-/m1/s1
InChIKeyXADDBRMWSZFDNK-GOSISDBHSA-N
MW327.43 g/mol
LogP1.72
Rot. Bonds7

About (2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide

(2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide (PubChem CID 110205726) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is (2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide
PubChem CID110205726
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name(2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide
SMILESO=C(NCCN1CCOCC1)[C@@H](Cc1ccccc1)n1cccc1
InChIInChI=1S/C19H25N3O2/c23-19(20-8-11-21-12-14-24-15-13-21)18(22-9-4-5-10-22)16-17-6-2-1-3-7-17/h1-7,9-10,18H,8,11-16H2,(H,20,23)/t18-/m1/s1
InChIKeyXADDBRMWSZFDNK-GOSISDBHSA-N
XLogP1.72
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide
CID 110355487
(2S)-2-amino-N-(2-morpholin-4-ylethyl)-4-phenylbutanamide
CID 104983793
tert-butyl N-[1-(2-morpholin-4-ylethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate
CID 72811822
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759
N-benzyl-N-[1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]butanamide
CID 133148925
(2S)-2-[(3S)-3-[2-(hydroxyamino)-2-oxoethyl]-3-(2-methylpropyl)-2-oxopyrrolidin-1-yl]-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide
CID 163719470
(2R)-2-[2-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide;hydrochloride
CID 121452297
3-(4-benzylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016578
4-[(2-amino-3-phenylpropanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 119865081
2-benzyl-N-(2-morpholin-4-ylethyl)benzamide
CID 51159471
(2R)-2-[4-(2-methylpropyl)phenyl]-N-(2-morpholin-4-ylethyl)propanamide
CID 121452302
2-[(4-chlorophenyl)methyl-propanoylamino]-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide
CID 133214559

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide?
The IUPAC name of (2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide (CID 110205726) is (2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide.
What is the SMILES notation for (2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide?
The canonical SMILES for (2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide is O=C(NCCN1CCOCC1)[C@@H](Cc1ccccc1)n1cccc1.
What is the InChIKey of (2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide?
The InChIKey is XADDBRMWSZFDNK-GOSISDBHSA-N. The full InChI is InChI=1S/C19H25N3O2/c23-19(20-8-11-21-12-14-24-15-13-21)18(22-9-4-5-10-22)16-17-6-2-1-3-7-17/h1-7,9-10,18H,8,11-16H2,(H,20,23)/t18-/m1/s1.
What are the key properties of (2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide?
(2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide has a molecular weight of 327.43 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-pyrrol-1-ylpropanamide is sourced from PubChem (CID 110205726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).