1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide

C23H27N3O4 — CID 172665805

IUPAC1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide
SMILESCc1ccn(C(C)CN(C)C)c(=O)c1C(=O)Nc1ccc(OCc2ccco2)cc1
InChIInChI=1S/C23H27N3O4/c1-16-11-12-26(17(2)14-25(3)4)23(28)21(16)22(27)24-18-7-9-19(10-8-18)30-15-20-6-5-13-29-20/h5-13,17H,14-15H2,1-4H3,(H,24,27)
InChIKeyGUGBCPIBAPTOQC-UHFFFAOYSA-N
MW409.49 g/mol
LogP3.70
Rot. Bonds8

About 1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide

1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide (PubChem CID 172665805) has the molecular formula C23H27N3O4 and a molecular weight of 409.49 g/mol. Its IUPAC name is 1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide
PubChem CID172665805
Molecular FormulaC23H27N3O4
Molecular Weight409.49 g/mol
Exact Mass409.20
IUPAC Name1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide
SMILESCc1ccn(C(C)CN(C)C)c(=O)c1C(=O)Nc1ccc(OCc2ccco2)cc1
InChIInChI=1S/C23H27N3O4/c1-16-11-12-26(17(2)14-25(3)4)23(28)21(16)22(27)24-18-7-9-19(10-8-18)30-15-20-6-5-13-29-20/h5-13,17H,14-15H2,1-4H3,(H,24,27)
InChIKeyGUGBCPIBAPTOQC-UHFFFAOYSA-N
XLogP3.70
TPSA76.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.49
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[1-(dimethylamino)propan-2-yl]-4-methyl-2-oxo-N-(4-pyridin-3-yloxyphenyl)pyridine-3-carboxamide
CID 172662023
methyl 1-[[1-[1-(dimethylamino)propan-2-yl]-4-methyl-2-oxopyridine-3-carbonyl]amino]cyclopropane-1-carboxylate
CID 172665005
1-[1-(dimethylamino)propan-2-yl]-N-(8-fluoro-3-oxo-4H-1,4-benzoxazin-6-yl)-4-methyl-2-oxopyridine-3-carboxamide
CID 172660730
1-[1-(dimethylamino)propan-2-yl]-4-methyl-N-(2-methyl-1-propylbenzimidazol-5-yl)-2-oxopyridine-3-carboxamide
CID 172661807
furan-2-ylmethyl-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]azanium
CID 9466817
1-[(1-ethyl-5-oxopyrrolidin-3-yl)methyl]-3-[4-(furan-2-ylmethoxy)phenyl]-1-methylurea
CID 118777100
N-(4-ethoxyphenyl)-3-(furan-2-ylmethyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 121025706
4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-[4-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide
CID 172657074
1-[1-(dimethylamino)propan-2-yl]-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-methylpyridin-2-one;formic acid
CID 172911074
N-[3-(2-hydroxyethoxy)phenyl]-4-methyl-2-oxo-1-(1-phenylethyl)pyridine-3-carboxamide
CID 172664088
4-(furan-2-ylmethylamino)-N-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide
CID 109209555
2-N-(furan-2-ylmethyl)-6-N-(4-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
CID 109097171

Frequently Asked Questions

What is the IUPAC name of 1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide (CID 172665805) is 1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide is Cc1ccn(C(C)CN(C)C)c(=O)c1C(=O)Nc1ccc(OCc2ccco2)cc1.
What is the InChIKey of 1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is GUGBCPIBAPTOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O4/c1-16-11-12-26(17(2)14-25(3)4)23(28)21(16)22(27)24-18-7-9-19(10-8-18)30-15-20-6-5-13-29-20/h5-13,17H,14-15H2,1-4H3,(H,24,27).
What are the key properties of 1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide?
1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 409.49 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(dimethylamino)propan-2-yl]-N-[4-(furan-2-ylmethoxy)phenyl]-4-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 172665805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).