3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide

C14H21N3O3 — CID 63870452

IUPAC3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide
SMILESO=C(NCCCOC1CCNCC1)c1ncccc1O
InChIInChI=1S/C14H21N3O3/c18-12-3-1-6-16-13(12)14(19)17-7-2-10-20-11-4-8-15-9-5-11/h1,3,6,11,15,18H,2,4-5,7-10H2,(H,17,19)
InChIKeySYSGBWFIOPNXPH-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.68
Rot. Bonds6

About 3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide

3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide (PubChem CID 63870452) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide
PubChem CID63870452
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide
SMILESO=C(NCCCOC1CCNCC1)c1ncccc1O
InChIInChI=1S/C14H21N3O3/c18-12-3-1-6-16-13(12)14(19)17-7-2-10-20-11-4-8-15-9-5-11/h1,3,6,11,15,18H,2,4-5,7-10H2,(H,17,19)
InChIKeySYSGBWFIOPNXPH-UHFFFAOYSA-N
XLogP0.68
TPSA83.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-N-(3-piperidin-4-yloxypropyl)pyridine-3-carboxamide
CID 63869445
N-(3-piperidin-4-yloxypropyl)thiophene-2-carboxamide
CID 63870121
3-hydroxy-N-[3-(2-methoxyethoxy)propyl]pyridine-2-carboxamide
CID 104696914
2-bromo-N-(3-piperidin-4-yloxypropyl)furan-3-carboxamide
CID 106855106
3-chloro-2-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 81264988
4-hydroxy-2-methyl-N-(3-piperidin-4-yloxypropyl)benzamide
CID 107672054
2-chloro-3-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 81454510
3-piperidin-4-yloxypropylcarbamic acid
CID 166772010
4-bromo-N-(3-piperidin-4-yloxypropyl)-1H-pyrrole-2-carboxamide
CID 63871118
5-methyl-N-(3-piperidin-4-yloxypropyl)furan-2-carboxamide
CID 55252129
3-bromo-5-fluoro-N-(3-piperidin-4-yloxypropyl)benzamide
CID 63870959
3,4-dihydroxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107728729

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide (CID 63870452) is 3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide is O=C(NCCCOC1CCNCC1)c1ncccc1O.
What is the InChIKey of 3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide?
The InChIKey is SYSGBWFIOPNXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c18-12-3-1-6-16-13(12)14(19)17-7-2-10-20-11-4-8-15-9-5-11/h1,3,6,11,15,18H,2,4-5,7-10H2,(H,17,19).
What are the key properties of 3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide?
3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 0.68, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(3-piperidin-4-yloxypropyl)pyridine-2-carboxamide is sourced from PubChem (CID 63870452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).