N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide

C19H19N3O2 — CID 110204604

IUPACN-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide
SMILESCOc1ncccc1NC(=O)CC(c1ccccc1)n1cccc1
InChIInChI=1S/C19H19N3O2/c1-24-19-16(10-7-11-20-19)21-18(23)14-17(22-12-5-6-13-22)15-8-3-2-4-9-15/h2-13,17H,14H2,1H3,(H,21,23)
InChIKeyRRFBSVWKAYHVGD-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.51
Rot. Bonds6

About N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide

N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide (PubChem CID 110204604) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide.

Molecular Properties

Compound NameN-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide
PubChem CID110204604
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide
SMILESCOc1ncccc1NC(=O)CC(c1ccccc1)n1cccc1
InChIInChI=1S/C19H19N3O2/c1-24-19-16(10-7-11-20-19)21-18(23)14-17(22-12-5-6-13-22)15-8-3-2-4-9-15/h2-13,17H,14H2,1H3,(H,21,23)
InChIKeyRRFBSVWKAYHVGD-UHFFFAOYSA-N
XLogP3.51
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-(4-chlorophenyl)-N-(2-methoxy-3-pyridinyl)-3-pyrrol-1-ylpropanamide
CID 125432558
(3R)-N-(2-methoxy-3-pyridinyl)-3-pyrrol-1-yl-3-thiophen-3-ylpropanamide
CID 125434250
3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide
CID 43708900
2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
CID 126992524
N-(2-methoxyphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide
CID 46343061
(3S)-N-(4-ethoxyphenyl)-3-phenyl-3-pyrrol-1-ylpropanamide
CID 92710176
2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 110204770
(3R)-N,3-bis(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide
CID 92709092
3-(4-fluorophenyl)-N-(2-methylphenyl)-3-pyrrol-1-ylpropanamide
CID 46342666
(3R)-N-(2-methoxyphenyl)-3-pyrrol-1-yl-3-thiophen-2-ylpropanamide
CID 92708984
7-amino-N-(2-methoxy-3-pyridinyl)heptanamide
CID 43708890
3-chloro-N-(2-methoxy-3-pyridinyl)-2-methylpropanamide
CID 62727393

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide?
The IUPAC name of N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide (CID 110204604) is N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide.
What is the SMILES notation for N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide?
The canonical SMILES for N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide is COc1ncccc1NC(=O)CC(c1ccccc1)n1cccc1.
What is the InChIKey of N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide?
The InChIKey is RRFBSVWKAYHVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-24-19-16(10-7-11-20-19)21-18(23)14-17(22-12-5-6-13-22)15-8-3-2-4-9-15/h2-13,17H,14H2,1H3,(H,21,23).
What are the key properties of N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide?
N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide has a molecular weight of 321.38 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-3-pyridinyl)-3-phenyl-3-pyrrol-1-ylpropanamide is sourced from PubChem (CID 110204604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).