N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide

C19H25N3O3 — CID 70783420

IUPACN-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide
SMILESCCCc1ccc(CN2CC[C@@H](NC(=O)c3ccccn3)[C@H](O)C2)o1
InChIInChI=1S/C19H25N3O3/c1-2-5-14-7-8-15(25-14)12-22-11-9-16(18(23)13-22)21-19(24)17-6-3-4-10-20-17/h3-4,6-8,10,16,18,23H,2,5,9,11-13H2,1H3,(H,21,24)/t16-,18-/m1/s1
InChIKeyVLGNGZVZQFGSLF-SJLPKXTDSA-N
MW343.43 g/mol
LogP1.99
Rot. Bonds6

About N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide

N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide (PubChem CID 70783420) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide
PubChem CID70783420
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide
SMILESCCCc1ccc(CN2CC[C@@H](NC(=O)c3ccccn3)[C@H](O)C2)o1
InChIInChI=1S/C19H25N3O3/c1-2-5-14-7-8-15(25-14)12-22-11-9-16(18(23)13-22)21-19(24)17-6-3-4-10-20-17/h3-4,6-8,10,16,18,23H,2,5,9,11-13H2,1H3,(H,21,24)/t16-,18-/m1/s1
InChIKeyVLGNGZVZQFGSLF-SJLPKXTDSA-N
XLogP1.99
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide?
The IUPAC name of N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide (CID 70783420) is N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide is CCCc1ccc(CN2CC[C@@H](NC(=O)c3ccccn3)[C@H](O)C2)o1.
What is the InChIKey of N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide?
The InChIKey is VLGNGZVZQFGSLF-SJLPKXTDSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-2-5-14-7-8-15(25-14)12-22-11-9-16(18(23)13-22)21-19(24)17-6-3-4-10-20-17/h3-4,6-8,10,16,18,23H,2,5,9,11-13H2,1H3,(H,21,24)/t16-,18-/m1/s1.
What are the key properties of N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide?
N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4R)-3-hydroxy-1-[(5-propylfuran-2-yl)methyl]piperidin-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 70783420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).