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

C16H19N5O3 — CID 70756562

IUPACN-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide
SMILESCc1[nH]cnc1C(=O)N1CC[C@@H](NC(=O)c2ccccn2)[C@H](O)C1
InChIInChI=1S/C16H19N5O3/c1-10-14(19-9-18-10)16(24)21-7-5-11(13(22)8-21)20-15(23)12-4-2-3-6-17-12/h2-4,6,9,11,13,22H,5,7-8H2,1H3,(H,18,19)(H,20,23)/t11-,13-/m1/s1
InChIKeyMMTBRFJBDRXRGK-DGCLKSJQSA-N
MW329.36 g/mol
LogP0.12
Rot. Bonds3

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

N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide (PubChem CID 70756562) has the molecular formula C16H19N5O3 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide
PubChem CID70756562
Molecular FormulaC16H19N5O3
Molecular Weight329.36 g/mol
Exact Mass329.15
IUPAC NameN-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide
SMILESCc1[nH]cnc1C(=O)N1CC[C@@H](NC(=O)c2ccccn2)[C@H](O)C1
InChIInChI=1S/C16H19N5O3/c1-10-14(19-9-18-10)16(24)21-7-5-11(13(22)8-21)20-15(23)12-4-2-3-6-17-12/h2-4,6,9,11,13,22H,5,7-8H2,1H3,(H,18,19)(H,20,23)/t11-,13-/m1/s1
InChIKeyMMTBRFJBDRXRGK-DGCLKSJQSA-N
XLogP0.12
TPSA111.21 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide?
The IUPAC name of N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide (CID 70756562) is N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide is Cc1[nH]cnc1C(=O)N1CC[C@@H](NC(=O)c2ccccn2)[C@H](O)C1.
What is the InChIKey of N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide?
The InChIKey is MMTBRFJBDRXRGK-DGCLKSJQSA-N. The full InChI is InChI=1S/C16H19N5O3/c1-10-14(19-9-18-10)16(24)21-7-5-11(13(22)8-21)20-15(23)12-4-2-3-6-17-12/h2-4,6,9,11,13,22H,5,7-8H2,1H3,(H,18,19)(H,20,23)/t11-,13-/m1/s1.
What are the key properties of N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide?
N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 0.12, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4R)-3-hydroxy-1-(5-methyl-1H-imidazole-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 70756562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).