(2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone

C17H17NO3S — CID 17466146

IUPAC(2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone
SMILESCC1CN(C(=O)c2cc3c(s2)-c2ccccc2OC3)CCO1
InChIInChI=1S/C17H17NO3S/c1-11-9-18(6-7-20-11)17(19)15-8-12-10-21-14-5-3-2-4-13(14)16(12)22-15/h2-5,8,11H,6-7,9-10H2,1H3
InChIKeyPIESPRPQDVQPTG-UHFFFAOYSA-N
MW315.39 g/mol
LogP3.17
Rot. Bonds1

About (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone

(2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone (PubChem CID 17466146) has the molecular formula C17H17NO3S and a molecular weight of 315.39 g/mol. Its IUPAC name is (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone.

Molecular Properties

Compound Name(2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone
PubChem CID17466146
Molecular FormulaC17H17NO3S
Molecular Weight315.39 g/mol
Exact Mass315.09
IUPAC Name(2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone
SMILESCC1CN(C(=O)c2cc3c(s2)-c2ccccc2OC3)CCO1
InChIInChI=1S/C17H17NO3S/c1-11-9-18(6-7-20-11)17(19)15-8-12-10-21-14-5-3-2-4-13(14)16(12)22-15/h2-5,8,11H,6-7,9-10H2,1H3
InChIKeyPIESPRPQDVQPTG-UHFFFAOYSA-N
XLogP3.17
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-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

(4-amino-3,3-dimethylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone
CID 120814483
3-fluoro-1-(4H-thieno[3,2-c]chromene-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 119259559
(4-benzylpiperidin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone
CID 20877862
[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
CID 7253191
[4-(3-methylphenyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone
CID 25398083
[2-(3-methylpiperidin-1-yl)-2-oxoethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
CID 18104061
[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone
CID 55330129
4,5-dihydrobenzo[g][1]benzothiol-2-yl-(2,6-dimethylmorpholin-4-yl)methanone
CID 24559354
4H-thieno[3,2-c]chromene-2-carboxylate
CID 2113887
N-(3-methyl-2-pyridinyl)-1-(4H-thieno[3,2-c]chromene-2-carbonyl)piperidine-3-carboxamide
CID 55895783
N-prop-2-enyl-2-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]acetamide
CID 17409323
9H-fluoren-9-yl 4H-thieno[3,2-c]chromene-2-carboxylate
CID 7253140

Frequently Asked Questions

What is the IUPAC name of (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone?
The IUPAC name of (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone (CID 17466146) is (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone.
What is the SMILES notation for (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone?
The canonical SMILES for (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone is CC1CN(C(=O)c2cc3c(s2)-c2ccccc2OC3)CCO1.
What is the InChIKey of (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone?
The InChIKey is PIESPRPQDVQPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3S/c1-11-9-18(6-7-20-11)17(19)15-8-12-10-21-14-5-3-2-4-13(14)16(12)22-15/h2-5,8,11H,6-7,9-10H2,1H3.
What are the key properties of (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone?
(2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone has a molecular weight of 315.39 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylmorpholin-4-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone is sourced from PubChem (CID 17466146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).