N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide

C18H22N2O3 — CID 95296137

IUPACN-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide
SMILESCCN(C[C@@H]1CCOC1)C(=O)c1ccc(-c2ccco2)nc1C
InChIInChI=1S/C18H22N2O3/c1-3-20(11-14-8-10-22-12-14)18(21)15-6-7-16(19-13(15)2)17-5-4-9-23-17/h4-7,9,14H,3,8,10-12H2,1-2H3/t14-/m0/s1
InChIKeyLQAPAJQGEBJZSB-AWEZNQCLSA-N
MW314.38 g/mol
LogP3.15
Rot. Bonds5

About N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide

N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide (PubChem CID 95296137) has the molecular formula C18H22N2O3 and a molecular weight of 314.38 g/mol. Its IUPAC name is N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide
PubChem CID95296137
Molecular FormulaC18H22N2O3
Molecular Weight314.38 g/mol
Exact Mass314.16
IUPAC NameN-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide
SMILESCCN(C[C@@H]1CCOC1)C(=O)c1ccc(-c2ccco2)nc1C
InChIInChI=1S/C18H22N2O3/c1-3-20(11-14-8-10-22-12-14)18(21)15-6-7-16(19-13(15)2)17-5-4-9-23-17/h4-7,9,14H,3,8,10-12H2,1-2H3/t14-/m0/s1
InChIKeyLQAPAJQGEBJZSB-AWEZNQCLSA-N
XLogP3.15
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide with MolForge

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Related Compounds

N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide
CID 94799893
N-ethyl-2-fluoro-3-methyl-N-(oxolan-3-ylmethyl)benzamide
CID 80719027
N-ethyl-4-methyl-N-(oxolan-3-ylmethyl)-2-phenyl-1,3-thiazole-5-carboxamide
CID 51082558
6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide
CID 119823721
N-[3-[ethyl-[[(3S)-oxolan-3-yl]methyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 95617774
N-ethyl-2-iodo-3-methyl-N-(oxolan-3-ylmethyl)benzamide
CID 113223582
2-[[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]-(2-methoxyethyl)amino]acetic acid
CID 119348060
3,6-dichloro-N-ethyl-N-(oxolan-3-ylmethyl)pyridine-2-carboxamide
CID 61051779
3-amino-2-chloro-N-ethyl-N-(oxolan-3-ylmethyl)benzamide
CID 112575684
N-ethyl-2-oxo-N-[[(3S)-oxolan-3-yl]methyl]-6-phenyl-1H-pyridine-3-carboxamide
CID 95977130
2-chloro-N-ethyl-3-nitro-N-(oxolan-3-ylmethyl)pyridine-4-carboxamide
CID 64868737
4-(dimethylamino)-N-ethyl-2-fluoro-N-[[(3S)-oxolan-3-yl]methyl]benzamide
CID 97239773

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide (CID 95296137) is N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide is CCN(C[C@@H]1CCOC1)C(=O)c1ccc(-c2ccco2)nc1C.
What is the InChIKey of N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide?
The InChIKey is LQAPAJQGEBJZSB-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-3-20(11-14-8-10-22-12-14)18(21)15-6-7-16(19-13(15)2)17-5-4-9-23-17/h4-7,9,14H,3,8,10-12H2,1-2H3/t14-/m0/s1.
What are the key properties of N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide?
N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide has a molecular weight of 314.38 g/mol, XLogP of 3.15, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 95296137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).