4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide

C13H19N3O3 — CID 82691291

IUPAC4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide
SMILESNC(=O)c1cc(N2CCC(OCCO)CC2)ccn1
InChIInChI=1S/C13H19N3O3/c14-13(18)12-9-10(1-4-15-12)16-5-2-11(3-6-16)19-8-7-17/h1,4,9,11,17H,2-3,5-8H2,(H2,14,18)
InChIKeyCFRLIELPFANNTI-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.16
Rot. Bonds5

About 4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide

4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide (PubChem CID 82691291) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide
PubChem CID82691291
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide
SMILESNC(=O)c1cc(N2CCC(OCCO)CC2)ccn1
InChIInChI=1S/C13H19N3O3/c14-13(18)12-9-10(1-4-15-12)16-5-2-11(3-6-16)19-8-7-17/h1,4,9,11,17H,2-3,5-8H2,(H2,14,18)
InChIKeyCFRLIELPFANNTI-UHFFFAOYSA-N
XLogP0.16
TPSA88.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-carbamoyl-4-pyridinyl)piperidine-4-carboxylic acid
CID 43517519
2-[1-(4-amino-2-pyridinyl)piperidin-4-yl]oxyethanol
CID 82695712
2-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-4-carbothioamide
CID 82696518
[2-(aminomethyl)-4-pyridinyl]-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
CID 82696757
4-[4-(2-hydroxyethoxy)piperidin-1-yl]isoquinoline-6-carboxamide
CID 56840017
[1-(2-amino-4-pyridinyl)piperidin-4-yl] carbamate
CID 175111537
4-[3-(methylcarbamoyl)pyrrolidin-1-yl]pyridine-2-carboxamide
CID 171704184
4-[[4-(2-hydroxyethoxy)piperidin-1-yl]methyl]pyridine-2-carboximidamide
CID 82695930
4-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]pyridine-2-carboxamide
CID 107110213
4-amino-3-[4-(2-hydroxyethoxy)piperidin-1-yl]benzoic acid
CID 82796667
3-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-4-carboxylic acid
CID 105062780
2-(1-isoquinolin-1-ylpiperidin-4-yl)oxyethanol
CID 82691067

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide?
The IUPAC name of 4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide (CID 82691291) is 4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide?
The canonical SMILES for 4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide is NC(=O)c1cc(N2CCC(OCCO)CC2)ccn1.
What is the InChIKey of 4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide?
The InChIKey is CFRLIELPFANNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c14-13(18)12-9-10(1-4-15-12)16-5-2-11(3-6-16)19-8-7-17/h1,4,9,11,17H,2-3,5-8H2,(H2,14,18).
What are the key properties of 4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide?
4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-hydroxyethoxy)piperidin-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 82691291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).