(2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide

C19H25N3O3 — CID 124619508

IUPAC(2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide
SMILESCOc1cnccc1[C@@H](C)NC(=O)N1CCCC[C@@H]1c1ccc(C)o1
InChIInChI=1S/C19H25N3O3/c1-13-7-8-17(25-13)16-6-4-5-11-22(16)19(23)21-14(2)15-9-10-20-12-18(15)24-3/h7-10,12,14,16H,4-6,11H2,1-3H3,(H,21,23)/t14-,16-/m1/s1
InChIKeyJUHUFIDDESCLPX-GDBMZVCRSA-N
MW343.43 g/mol
LogP3.99
Rot. Bonds4

About (2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide

(2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide (PubChem CID 124619508) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is (2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide
PubChem CID124619508
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name(2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide
SMILESCOc1cnccc1[C@@H](C)NC(=O)N1CCCC[C@@H]1c1ccc(C)o1
InChIInChI=1S/C19H25N3O3/c1-13-7-8-17(25-13)16-6-4-5-11-22(16)19(23)21-14(2)15-9-10-20-12-18(15)24-3/h7-10,12,14,16H,4-6,11H2,1-3H3,(H,21,23)/t14-,16-/m1/s1
InChIKeyJUHUFIDDESCLPX-GDBMZVCRSA-N
XLogP3.99
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[(1S)-1-(3-fluoro-4-pyridinyl)ethyl]-2-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 124872162
2-[(2S)-2-(5-methylfuran-2-yl)pyrrolidin-1-yl]-N-(4-methyl-3-pyridinyl)-2-oxoacetamide
CID 97007974
2-[(2R)-2-(5-methylfuran-2-yl)pyrrolidin-1-yl]-N-(4-methyl-3-pyridinyl)-2-oxoacetamide
CID 97007973
(2S)-N-[2-(dimethylamino)pyrimidin-5-yl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide
CID 99581240
(2R)-1-[(2S)-2-(5-methylfuran-2-yl)azepan-1-yl]-2-pyrazol-1-ylpropan-1-one
CID 95773818
N-[1-(2,4-dimethoxyphenyl)ethyl]-2-phenylpyrrolidine-1-carboxamide
CID 55799582
1-[2-[(1S)-1-cyclopropylethyl]pyrazol-3-yl]-3-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]urea
CID 99826604
(2S)-N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-(4-methoxyphenyl)azepane-1-carboxamide
CID 94121994
(2R)-N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-(4-methoxyphenyl)azepane-1-carboxamide
CID 94121992
(2R)-N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-(4-methoxyphenyl)azepane-1-carboxamide
CID 94121993
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-(4-methoxyphenyl)azepane-1-carboxamide
CID 56796210
4-[[2-(5-methylfuran-2-yl)pyrrolidine-1-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 122023503

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide?
The IUPAC name of (2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide (CID 124619508) is (2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for (2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide?
The canonical SMILES for (2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide is COc1cnccc1[C@@H](C)NC(=O)N1CCCC[C@@H]1c1ccc(C)o1.
What is the InChIKey of (2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide?
The InChIKey is JUHUFIDDESCLPX-GDBMZVCRSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-13-7-8-17(25-13)16-6-4-5-11-22(16)19(23)21-14(2)15-9-10-20-12-18(15)24-3/h7-10,12,14,16H,4-6,11H2,1-3H3,(H,21,23)/t14-,16-/m1/s1.
What are the key properties of (2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide?
(2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R)-1-(3-methoxy-4-pyridinyl)ethyl]-2-(5-methylfuran-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 124619508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).