(3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone

C19H19N3O3 — CID 69327327

IUPAC(3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone
SMILESCc1c[nH]c2c(Oc3ccccc3)ncc(C(=O)N3CCOCC3)c12
InChIInChI=1S/C19H19N3O3/c1-13-11-20-17-16(13)15(19(23)22-7-9-24-10-8-22)12-21-18(17)25-14-5-3-2-4-6-14/h2-6,11-12,20H,7-10H2,1H3
InChIKeySLGODFYCRMRTHI-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.14
Rot. Bonds3

About (3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone

(3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone (PubChem CID 69327327) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is (3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone
PubChem CID69327327
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name(3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone
SMILESCc1c[nH]c2c(Oc3ccccc3)ncc(C(=O)N3CCOCC3)c12
InChIInChI=1S/C19H19N3O3/c1-13-11-20-17-16(13)15(19(23)22-7-9-24-10-8-22)12-21-18(17)25-14-5-3-2-4-6-14/h2-6,11-12,20H,7-10H2,1H3
InChIKeySLGODFYCRMRTHI-UHFFFAOYSA-N
XLogP3.14
TPSA67.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-ethyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone
CID 71218489
[1-(methylamino)isoquinolin-4-yl]-morpholin-4-ylmethanone
CID 106770053
[7-(3-methoxyanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-piperidin-1-ylmethanone;hydrochloride
CID 68867211
5-(morpholine-4-carbonyl)-4-phenyl-1H-pyridin-2-one
CID 134211396
(4-methylpiperazin-1-yl)-(2-phenoxy-3-pyridinyl)methanone
CID 21019677
[4-(2,6-dimethylanilino)quinolin-3-yl]-morpholin-4-ylmethanone
CID 53001478
3-[[5-methyl-4-(morpholine-4-carbonyl)isoquinolin-1-yl]amino]benzoic acid
CID 71186139
1H-indol-3-yl(morpholin-4-yl)methanone
CID 1481812
morpholin-4-yl-(1-morpholin-4-ylisoquinolin-4-yl)methanone
CID 46360302
N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide
CID 35325582
[6-(N-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114694
3-oxa-9-azaspiro[5.5]undecan-9-yl-(2-phenoxyphenyl)methanone
CID 91784088

Frequently Asked Questions

What is the IUPAC name of (3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone?
The IUPAC name of (3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone (CID 69327327) is (3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone is Cc1c[nH]c2c(Oc3ccccc3)ncc(C(=O)N3CCOCC3)c12.
What is the InChIKey of (3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone?
The InChIKey is SLGODFYCRMRTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13-11-20-17-16(13)15(19(23)22-7-9-24-10-8-22)12-21-18(17)25-14-5-3-2-4-6-14/h2-6,11-12,20H,7-10H2,1H3.
What are the key properties of (3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone?
(3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone has a molecular weight of 337.38 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-7-phenoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 69327327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).