(7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone

C15H15FN6O2 — CID 157018576

IUPAC(7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
SMILESCc1c(C(=O)N2CCOC(c3nn[nH]n3)C2)[nH]c2c(F)cccc12
InChIInChI=1S/C15H15FN6O2/c1-8-9-3-2-4-10(16)13(9)17-12(8)15(23)22-5-6-24-11(7-22)14-18-20-21-19-14/h2-4,11,17H,5-7H2,1H3,(H,18,19,20,21)
InChIKeyGXYMWTPNGGNXMY-UHFFFAOYSA-N
MW330.32 g/mol
LogP1.34
Rot. Bonds2

About (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone

(7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone (PubChem CID 157018576) has the molecular formula C15H15FN6O2 and a molecular weight of 330.32 g/mol. Its IUPAC name is (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
PubChem CID157018576
Molecular FormulaC15H15FN6O2
Molecular Weight330.32 g/mol
Exact Mass330.12
IUPAC Name(7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
SMILESCc1c(C(=O)N2CCOC(c3nn[nH]n3)C2)[nH]c2c(F)cccc12
InChIInChI=1S/C15H15FN6O2/c1-8-9-3-2-4-10(16)13(9)17-12(8)15(23)22-5-6-24-11(7-22)14-18-20-21-19-14/h2-4,11,17H,5-7H2,1H3,(H,18,19,20,21)
InChIKeyGXYMWTPNGGNXMY-UHFFFAOYSA-N
XLogP1.34
TPSA99.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.32
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(difluoromethyl)-5-methylpyrrol-2-yl]-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
CID 157012718
pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
CID 165418573
(7-fluoro-3-methyl-1H-indol-2-yl)-[(4R,5S)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methanone
CID 164696251
3,4-difluoro-N-[2-oxo-2-[2-(2H-tetrazol-5-yl)morpholin-4-yl]ethyl]benzamide
CID 166219169
(7-fluoro-1H-indol-2-yl)-[2-(2-methylpyrimidin-4-yl)morpholin-4-yl]methanone
CID 110115830
[2-(trifluoromethyl)morpholin-4-yl]-(3,4,7-trimethyl-1H-indol-2-yl)methanone
CID 56865765
(2,2-dimethylcyclobutyl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
CID 166244194
[(2S)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-isoquinolin-1-ylmethanone
CID 124958836
[2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-isoquinolin-1-ylmethanone
CID 127250494
8-(7-fluoro-3-methyl-1H-indole-2-carbonyl)-3-(morpholin-4-ylmethyl)-2-oxa-8-azaspiro[4.5]decan-1-one
CID 172667443
2-cyclopropyl-8-(7-fluoro-3-methyl-1H-indole-2-carbonyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 72879577
[(2R)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone
CID 124949019

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone?
The IUPAC name of (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone (CID 157018576) is (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone.
What is the SMILES notation for (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone?
The canonical SMILES for (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone is Cc1c(C(=O)N2CCOC(c3nn[nH]n3)C2)[nH]c2c(F)cccc12.
What is the InChIKey of (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone?
The InChIKey is GXYMWTPNGGNXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN6O2/c1-8-9-3-2-4-10(16)13(9)17-12(8)15(23)22-5-6-24-11(7-22)14-18-20-21-19-14/h2-4,11,17H,5-7H2,1H3,(H,18,19,20,21).
What are the key properties of (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone?
(7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone has a molecular weight of 330.32 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 157018576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).