(4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone

C22H21N3O4 — CID 118621474

IUPAC(4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone
SMILESO=C(c1ccc(-c2nccc3occc23)cc1)N1CCN(C(=O)C2(O)CC2)CC1
InChIInChI=1S/C22H21N3O4/c26-20(24-10-12-25(13-11-24)21(27)22(28)7-8-22)16-3-1-15(2-4-16)19-17-6-14-29-18(17)5-9-23-19/h1-6,9,14,28H,7-8,10-13H2
InChIKeyIYUDNPYMKPRQGQ-UHFFFAOYSA-N
MW391.43 g/mol
LogP2.30
Rot. Bonds3

About (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone

(4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone (PubChem CID 118621474) has the molecular formula C22H21N3O4 and a molecular weight of 391.43 g/mol. Its IUPAC name is (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone
PubChem CID118621474
Molecular FormulaC22H21N3O4
Molecular Weight391.43 g/mol
Exact Mass391.15
IUPAC Name(4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone
SMILESO=C(c1ccc(-c2nccc3occc23)cc1)N1CCN(C(=O)C2(O)CC2)CC1
InChIInChI=1S/C22H21N3O4/c26-20(24-10-12-25(13-11-24)21(27)22(28)7-8-22)16-3-1-15(2-4-16)19-17-6-14-29-18(17)5-9-23-19/h1-6,9,14,28H,7-8,10-13H2
InChIKeyIYUDNPYMKPRQGQ-UHFFFAOYSA-N
XLogP2.30
TPSA86.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.43
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-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-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone
CID 86275791
[4-(1-hydroxycyclopentanecarbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone
CID 86275794
(3R)-3-[(4-furo[3,2-c]pyridin-4-ylbenzoyl)amino]pyrrolidine-1-carboxylic acid
CID 170171245
5-[4-[4-(1-hydroxycyclobutanecarbonyl)piperazine-1-carbonyl]phenyl]-1-benzofuran-3-carbonitrile
CID 139377212
[4-(2-fluoro-3-hydroxyphenyl)phenyl]-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone
CID 139377478
[4-(3-aminoisoquinolin-6-yl)phenyl]-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone
CID 118621612
[4-(3-tert-butyl-5-methylphenyl)phenyl]-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone
CID 159086261
[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]-[4-[4-(1-methyltriazol-4-yl)phenyl]phenyl]methanone
CID 118621731
[4-(3-chlorospiro[6,8-dihydro-5H-imidazo[1,2-a]pyridine-7,1'-cyclononane]-2-yl)phenyl]-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone
CID 155197014
[4-(6-fluoroquinazolin-2-yl)phenyl]-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone
CID 118621615
[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]-(4-phenoxyphenyl)methanone
CID 86275091
[4-(2-fluoro-3-methoxyphenyl)phenyl]-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone
CID 86272213

Frequently Asked Questions

What is the IUPAC name of (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone?
The IUPAC name of (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone (CID 118621474) is (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone?
The canonical SMILES for (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone is O=C(c1ccc(-c2nccc3occc23)cc1)N1CCN(C(=O)C2(O)CC2)CC1.
What is the InChIKey of (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone?
The InChIKey is IYUDNPYMKPRQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O4/c26-20(24-10-12-25(13-11-24)21(27)22(28)7-8-22)16-3-1-15(2-4-16)19-17-6-14-29-18(17)5-9-23-19/h1-6,9,14,28H,7-8,10-13H2.
What are the key properties of (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone?
(4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone has a molecular weight of 391.43 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-furo[3,2-c]pyridin-4-ylphenyl)-[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 118621474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).