3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide

C25H25N3O4 — CID 134000446

IUPAC3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccco2)CC1)c1cc2ccccc2cc1NC(=O)C1CC1
InChIInChI=1S/C25H25N3O4/c29-23(16-7-8-16)27-21-15-18-5-2-1-4-17(18)14-20(21)24(30)26-19-9-11-28(12-10-19)25(31)22-6-3-13-32-22/h1-6,13-16,19H,7-12H2,(H,26,30)(H,27,29)
InChIKeyHIBGVMWQYJYBFL-UHFFFAOYSA-N
MW431.49 g/mol
LogP3.82
Rot. Bonds5

About 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide

3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide (PubChem CID 134000446) has the molecular formula C25H25N3O4 and a molecular weight of 431.49 g/mol. Its IUPAC name is 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide
PubChem CID134000446
Molecular FormulaC25H25N3O4
Molecular Weight431.49 g/mol
Exact Mass431.18
IUPAC Name3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccco2)CC1)c1cc2ccccc2cc1NC(=O)C1CC1
InChIInChI=1S/C25H25N3O4/c29-23(16-7-8-16)27-21-15-18-5-2-1-4-17(18)14-20(21)24(30)26-19-9-11-28(12-10-19)25(31)22-6-3-13-32-22/h1-6,13-16,19H,7-12H2,(H,26,30)(H,27,29)
InChIKeyHIBGVMWQYJYBFL-UHFFFAOYSA-N
XLogP3.82
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.49
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide 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

2-chloro-N-[1-(furan-2-carbonyl)piperidin-4-yl]benzamide
CID 46420508
2-[[1-(furan-2-carbonyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 113083174
1-(furan-2-carbonyl)-N-naphthalen-1-ylpiperidine-4-carboxamide
CID 134008364
N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-phenoxybenzamide
CID 46585539
1-(furan-2-carbonyl)-N-(2,4,5-trichlorophenyl)piperidine-4-carboxamide
CID 17081680
N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-hydroxy-5-methylbenzamide
CID 134000252
N-[1-(furan-2-carbonyl)piperidin-4-yl]-3,5-dinitrobenzamide
CID 134000280
N-[2-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-2-oxoethyl]cyclopentanecarboxamide
CID 46450591
1-(furan-2-carbonyl)-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
CID 17447551
3-benzamido-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methylbenzamide
CID 55634715
N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methylbenzamide
CID 16613592
1-(furan-2-carbonyl)-N-pyridin-2-ylpiperidine-4-carboxamide
CID 17081700

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide?
The IUPAC name of 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide (CID 134000446) is 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide.
What is the SMILES notation for 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide?
The canonical SMILES for 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide is O=C(NC1CCN(C(=O)c2ccco2)CC1)c1cc2ccccc2cc1NC(=O)C1CC1.
What is the InChIKey of 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide?
The InChIKey is HIBGVMWQYJYBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O4/c29-23(16-7-8-16)27-21-15-18-5-2-1-4-17(18)14-20(21)24(30)26-19-9-11-28(12-10-19)25(31)22-6-3-13-32-22/h1-6,13-16,19H,7-12H2,(H,26,30)(H,27,29).
What are the key properties of 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide?
3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide has a molecular weight of 431.49 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropanecarbonylamino)-N-[1-(furan-2-carbonyl)piperidin-4-yl]naphthalene-2-carboxamide is sourced from PubChem (CID 134000446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).