3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide

C19H25N3O3 — CID 146136526

IUPAC3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide
SMILESCc1cc(C)c(C(=O)NC2CCN(CCn3ccccc3=O)CC2)o1
InChIInChI=1S/C19H25N3O3/c1-14-13-15(2)25-18(14)19(24)20-16-6-9-21(10-7-16)11-12-22-8-4-3-5-17(22)23/h3-5,8,13,16H,6-7,9-12H2,1-2H3,(H,20,24)
InChIKeyVPWDSSASPBKAAI-UHFFFAOYSA-N
MW343.43 g/mol
LogP1.95
Rot. Bonds5

About 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide

3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide (PubChem CID 146136526) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide
PubChem CID146136526
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide
SMILESCc1cc(C)c(C(=O)NC2CCN(CCn3ccccc3=O)CC2)o1
InChIInChI=1S/C19H25N3O3/c1-14-13-15(2)25-18(14)19(24)20-16-6-9-21(10-7-16)11-12-22-8-4-3-5-17(22)23/h3-5,8,13,16H,6-7,9-12H2,1-2H3,(H,20,24)
InChIKeyVPWDSSASPBKAAI-UHFFFAOYSA-N
XLogP1.95
TPSA67.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide with MolForge

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Related Compounds

Furan-2-carboxamide deriv., 17
CID 44236903
N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopiperidin-3-yl]propan-2-yl]amino]pentan-2-yl]amino]-1-oxobutan-2-yl]furan-2-carboxamide
CID 162515877
(4-Isopropyl-piperazin-1-yl)-(5-piperidin-1-ylmethylfuran-2-yl)-methanone
CID 11244101
N-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-furamide
CID 723466
N,N'-1,2-ethanediylbis(5-methyl-2-furamide)
CID 1769743
N-[2-(5-methyl-2-furyl)-1-({[2-(4-morpholinyl)ethyl]amino}carbonyl)vinyl]benzamide
CID 5292081
(2S)-2-[(5-formylfuran-2-yl)formamido]-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]butanamide
CID 23653741
(2S)-2-(furan-2-ylformamido)-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]butanamide
CID 25093405
N-[2-phenyl-1-(1-piperidinylcarbonyl)vinyl]-2-furamide
CID 738317
5-bromo-N-[2-phenyl-1-(1-piperidinylcarbonyl)vinyl]-2-furamide
CID 1770747
fur-2-oyl-Val-N(Et)Gly-NHiPr
CID 2650177
N-{2-[(4-methylcyclohexyl)amino]ethyl}furan-2-carboxamide
CID 3156885

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide?
The IUPAC name of 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide (CID 146136526) is 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide is Cc1cc(C)c(C(=O)NC2CCN(CCn3ccccc3=O)CC2)o1.
What is the InChIKey of 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide?
The InChIKey is VPWDSSASPBKAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-14-13-15(2)25-18(14)19(24)20-16-6-9-21(10-7-16)11-12-22-8-4-3-5-17(22)23/h3-5,8,13,16H,6-7,9-12H2,1-2H3,(H,20,24).
What are the key properties of 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide?
3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-[1-[2-(2-oxo-1-pyridinyl)ethyl]piperidin-4-yl]furan-2-carboxamide is sourced from PubChem (CID 146136526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).