4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide

C19H26N4O2 — CID 86804672

IUPAC4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
SMILESCN1CCC(N(Cc2ccco2)C(=O)c2cc(N(C)C)ccn2)CC1
InChIInChI=1S/C19H26N4O2/c1-21(2)16-6-9-20-18(13-16)19(24)23(14-17-5-4-12-25-17)15-7-10-22(3)11-8-15/h4-6,9,12-13,15H,7-8,10-11,14H2,1-3H3
InChIKeyLOHKKPFWHLHFPY-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.48
Rot. Bonds5

About 4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide

4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide (PubChem CID 86804672) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
PubChem CID86804672
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
SMILESCN1CCC(N(Cc2ccco2)C(=O)c2cc(N(C)C)ccn2)CC1
InChIInChI=1S/C19H26N4O2/c1-21(2)16-6-9-20-18(13-16)19(24)23(14-17-5-4-12-25-17)15-7-10-22(3)11-8-15/h4-6,9,12-13,15H,7-8,10-11,14H2,1-3H3
InChIKeyLOHKKPFWHLHFPY-UHFFFAOYSA-N
XLogP2.48
TPSA52.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[cyclopropyl(furan-2-ylmethyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369452
N-(furan-2-ylmethyl)-3-[(3-methylphenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide
CID 112819893
N-(furan-2-ylmethyl)-4-methoxy-N-(1-methylpiperidin-4-yl)-3-phenylbenzamide
CID 86873695
N-[1-(1,3-benzodioxol-5-yl)piperidin-4-yl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 95803111
5-cyclopropyl-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 86841100
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
5-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 81317098
cis-(1R,2S)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)-2-phenylcyclopropane-1-carboxamide
CID 96998764
N-methyl-4-(methylamino)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
CID 55042558
N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
CID 47022969
5-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)-3-methyl-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide
CID 86886999
N-cyclopentyl-N-(furan-2-ylmethyl)-5-methyl-1-phenylpyrazole-3-carboxamide
CID 78883208

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
The IUPAC name of 4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide (CID 86804672) is 4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide is CN1CCC(N(Cc2ccco2)C(=O)c2cc(N(C)C)ccn2)CC1.
What is the InChIKey of 4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
The InChIKey is LOHKKPFWHLHFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-21(2)16-6-9-20-18(13-16)19(24)23(14-17-5-4-12-25-17)15-7-10-22(3)11-8-15/h4-6,9,12-13,15H,7-8,10-11,14H2,1-3H3.
What are the key properties of 4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 2.48, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 86804672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).