2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide

C17H20N4O2 — CID 56757810

IUPAC2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide
SMILESCc1ccc(C2(O)CCN(c3cc(C(N)=O)ccn3)CC2)nc1
InChIInChI=1S/C17H20N4O2/c1-12-2-3-14(20-11-12)17(23)5-8-21(9-6-17)15-10-13(16(18)22)4-7-19-15/h2-4,7,10-11,23H,5-6,8-9H2,1H3,(H2,18,22)
InChIKeyJZJYTVPOOMMAAB-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.37
Rot. Bonds3

About 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide

2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide (PubChem CID 56757810) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide
PubChem CID56757810
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide
SMILESCc1ccc(C2(O)CCN(c3cc(C(N)=O)ccn3)CC2)nc1
InChIInChI=1S/C17H20N4O2/c1-12-2-3-14(20-11-12)17(23)5-8-21(9-6-17)15-10-13(16(18)22)4-7-19-15/h2-4,7,10-11,23H,5-6,8-9H2,1H3,(H2,18,22)
InChIKeyJZJYTVPOOMMAAB-UHFFFAOYSA-N
XLogP1.37
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-carbamoyl-2-pyridinyl)-4-methylpiperidine-4-carboxylic acid
CID 63124598
1-[6-(1-methylimidazol-2-yl)pyridazin-3-yl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol
CID 56745264
(4-amino-2-pyridinyl)-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]methanone
CID 56752037
2-amino-1-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]ethanone
CID 56747551
2-[4-(2-methyl-4-pyridinyl)piperazin-1-yl]pyridine-4-carboxamide
CID 39776331
3-amino-1-(4-carbamoyl-2-pyridinyl)pyrrolidine-3-carboxylic acid
CID 107325196
[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1-methylbenzotriazol-5-yl)methanone
CID 56754610
2-[4-[(4-methylphenyl)methyl]-3-oxopiperazin-1-yl]pyridine-4-carboxamide
CID 72938937
(3-amino-1H-pyrazol-5-yl)-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]methanone
CID 56741023
[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(1H-imidazol-2-yl)methanone
CID 56747203
[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-(3-hydroxy-2-pyridinyl)methanone
CID 56740554
8-(4-carbamoyl-2-pyridinyl)-2-(cyclopropanecarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
CID 56883887

Frequently Asked Questions

What is the IUPAC name of 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide?
The IUPAC name of 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide (CID 56757810) is 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide.
What is the SMILES notation for 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide?
The canonical SMILES for 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide is Cc1ccc(C2(O)CCN(c3cc(C(N)=O)ccn3)CC2)nc1.
What is the InChIKey of 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide?
The InChIKey is JZJYTVPOOMMAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c1-12-2-3-14(20-11-12)17(23)5-8-21(9-6-17)15-10-13(16(18)22)4-7-19-15/h2-4,7,10-11,23H,5-6,8-9H2,1H3,(H2,18,22).
What are the key properties of 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide?
2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]pyridine-4-carboxamide is sourced from PubChem (CID 56757810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).