N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide

C17H19N5O2 — CID 94184782

IUPACN-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide
SMILESCN(C)[C@H](CNC(=O)c1ccc(-n2ccnc2)nc1)c1ccco1
InChIInChI=1S/C17H19N5O2/c1-21(2)14(15-4-3-9-24-15)11-20-17(23)13-5-6-16(19-10-13)22-8-7-18-12-22/h3-10,12,14H,11H2,1-2H3,(H,20,23)/t14-/m1/s1
InChIKeyALQXOSXYJJMKGZ-CQSZACIVSA-N
MW325.37 g/mol
LogP1.89
Rot. Bonds6

About N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide

N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide (PubChem CID 94184782) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide
PubChem CID94184782
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC NameN-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide
SMILESCN(C)[C@H](CNC(=O)c1ccc(-n2ccnc2)nc1)c1ccco1
InChIInChI=1S/C17H19N5O2/c1-21(2)14(15-4-3-9-24-15)11-20-17(23)13-5-6-16(19-10-13)22-8-7-18-12-22/h3-10,12,14H,11H2,1-2H3,(H,20,23)/t14-/m1/s1
InChIKeyALQXOSXYJJMKGZ-CQSZACIVSA-N
XLogP1.89
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-bromo-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyridine-3-carboxamide
CID 66462156
N-ethyl-6-imidazol-1-ylpyridine-3-carboxamide
CID 47152181
N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-propan-2-yloxypyridine-3-carboxamide
CID 39711465
6-imidazol-1-yl-N-[(2S)-2-morpholin-4-ylpropyl]pyridine-3-carboxamide
CID 129367054
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-4-carboxamide
CID 75479462
N-(2-benzyl-3-hydroxypropyl)-6-imidazol-1-ylpyridine-3-carboxamide
CID 146088860
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-iodobenzamide
CID 51145105
6-imidazol-1-yl-N-(2-methylsulfanylethyl)pyridine-3-carboxamide
CID 23594782
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride
CID 20994951
ethane;6-imidazol-1-yl-N-methylpyridine-3-carboxamide
CID 142231779
N-[(2S)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 94031928
3-[(6-imidazol-1-ylpyridine-3-carbonyl)amino]-2,2-dimethylpropanoic acid
CID 115427337

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide (CID 94184782) is N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide is CN(C)[C@H](CNC(=O)c1ccc(-n2ccnc2)nc1)c1ccco1.
What is the InChIKey of N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide?
The InChIKey is ALQXOSXYJJMKGZ-CQSZACIVSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-21(2)14(15-4-3-9-24-15)11-20-17(23)13-5-6-16(19-10-13)22-8-7-18-12-22/h3-10,12,14H,11H2,1-2H3,(H,20,23)/t14-/m1/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide?
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 94184782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).