N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide

C24H25N3O3 — CID 162519567

IUPACN-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide
SMILESCc1cc2occc2c(-c2ccc(C(=O)NC3CCN(C(=O)C4CC4)CC3)cc2)n1
InChIInChI=1S/C24H25N3O3/c1-15-14-21-20(10-13-30-21)22(25-15)16-2-4-17(5-3-16)23(28)26-19-8-11-27(12-9-19)24(29)18-6-7-18/h2-5,10,13-14,18-19H,6-9,11-12H2,1H3,(H,26,28)
InChIKeySUDSSZAZCWKZJT-UHFFFAOYSA-N
MW403.48 g/mol
LogP3.93
Rot. Bonds4

About N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide (PubChem CID 162519567) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide.

Molecular Properties

Compound NameN-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide
PubChem CID162519567
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC NameN-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide
SMILESCc1cc2occc2c(-c2ccc(C(=O)NC3CCN(C(=O)C4CC4)CC3)cc2)n1
InChIInChI=1S/C24H25N3O3/c1-15-14-21-20(10-13-30-21)22(25-15)16-2-4-17(5-3-16)23(28)26-19-8-11-27(12-9-19)24(29)18-6-7-18/h2-5,10,13-14,18-19H,6-9,11-12H2,1H3,(H,26,28)
InChIKeySUDSSZAZCWKZJT-UHFFFAOYSA-N
XLogP3.93
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide?
The IUPAC name of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide (CID 162519567) is N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide.
What is the SMILES notation for N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide?
The canonical SMILES for N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide is Cc1cc2occc2c(-c2ccc(C(=O)NC3CCN(C(=O)C4CC4)CC3)cc2)n1.
What is the InChIKey of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide?
The InChIKey is SUDSSZAZCWKZJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-15-14-21-20(10-13-30-21)22(25-15)16-2-4-17(5-3-16)23(28)26-19-8-11-27(12-9-19)24(29)18-6-7-18/h2-5,10,13-14,18-19H,6-9,11-12H2,1H3,(H,26,28).
What are the key properties of N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide?
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide has a molecular weight of 403.48 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-(6-methylfuro[3,2-c]pyridin-4-yl)benzamide is sourced from PubChem (CID 162519567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).