5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide

C13H20N4O2 — CID 106835267

IUPAC5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
SMILESCC(O)C1CCN(c2ncc(N)cc2C(N)=O)CC1
InChIInChI=1S/C13H20N4O2/c1-8(18)9-2-4-17(5-3-9)13-11(12(15)19)6-10(14)7-16-13/h6-9,18H,2-5,14H2,1H3,(H2,15,19)
InChIKeyNOKHSNJXUQQUOV-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.36
Rot. Bonds3

About 5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide

5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide (PubChem CID 106835267) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
PubChem CID106835267
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
SMILESCC(O)C1CCN(c2ncc(N)cc2C(N)=O)CC1
InChIInChI=1S/C13H20N4O2/c1-8(18)9-2-4-17(5-3-9)13-11(12(15)19)6-10(14)7-16-13/h6-9,18H,2-5,14H2,1H3,(H2,15,19)
InChIKeyNOKHSNJXUQQUOV-UHFFFAOYSA-N
XLogP0.36
TPSA105.47 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-(4-ethoxypiperidin-1-yl)pyridine-3-carboxamide
CID 61360162
5-amino-2-(4-methylazepan-1-yl)pyridine-3-carboxamide
CID 63622974
5-amino-2-(4-cyclopentylpiperazin-1-yl)pyridine-3-carboxamide
CID 62370258
(5-amino-2-methyl-3-pyridinyl)-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 106835086
5-amino-2-(4-methylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 53213920
5-amino-2-(4-ethyl-3-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 55215791
5-amino-2-(8-azaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
CID 63160780
5-amino-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyridine-3-carboxamide
CID 66393828
6-chloro-3-(4-propan-2-ylpiperidin-1-yl)pyridazine-4-carboxamide
CID 133341091
5-amino-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]pyridine-3-carbonitrile
CID 112624233
2-[4-(2-methylpropyl)piperidin-1-yl]-5-nitropyridine-3-carboxamide
CID 133363039
5-amino-2-pyrrolidin-1-ylpyridine-3-carboxylic acid
CID 53213917

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide (CID 106835267) is 5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide is CC(O)C1CCN(c2ncc(N)cc2C(N)=O)CC1.
What is the InChIKey of 5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide?
The InChIKey is NOKHSNJXUQQUOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-8(18)9-2-4-17(5-3-9)13-11(12(15)19)6-10(14)7-16-13/h6-9,18H,2-5,14H2,1H3,(H2,15,19).
What are the key properties of 5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide?
5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.36, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[4-(1-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 106835267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).