5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide

C11H17N3O2 — CID 107316260

IUPAC5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide
SMILESNc1ccc(C(=O)NCCCCCO)nc1
InChIInChI=1S/C11H17N3O2/c12-9-4-5-10(14-8-9)11(16)13-6-2-1-3-7-15/h4-5,8,15H,1-3,6-7,12H2,(H,13,16)
InChIKeyLRVWPHSCRPAHMS-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.56
Rot. Bonds6

About 5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide

5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide (PubChem CID 107316260) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide
PubChem CID107316260
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide
SMILESNc1ccc(C(=O)NCCCCCO)nc1
InChIInChI=1S/C11H17N3O2/c12-9-4-5-10(14-8-9)11(16)13-6-2-1-3-7-15/h4-5,8,15H,1-3,6-7,12H2,(H,13,16)
InChIKeyLRVWPHSCRPAHMS-UHFFFAOYSA-N
XLogP0.56
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-amino-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 81316646
5-amino-N-(4-propan-2-yloxybutyl)pyridine-2-carboxamide
CID 106006135
5-amino-N-(3-phenoxypropyl)pyridine-2-carboxamide
CID 81315932
5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide
CID 106006309
5-hydroxypentyl 5-aminopyridine-2-carboxylate
CID 81315730
6-hydroxyhexyl 5-aminopyridine-2-carboxylate
CID 104934318
5-chloro-N-(4-hydroxybutyl)pyrazine-2-carboxamide
CID 107258552
5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
CID 81319681
5-amino-N-prop-2-ynylpyridine-2-carboxamide
CID 81316148
5-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide
CID 81319676
5-amino-N-(2-prop-2-ynylsulfanylethyl)pyridine-2-carboxamide
CID 106425176
5-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]pyridine-2-carboxamide
CID 81316862

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide (CID 107316260) is 5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide is Nc1ccc(C(=O)NCCCCCO)nc1.
What is the InChIKey of 5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide?
The InChIKey is LRVWPHSCRPAHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c12-9-4-5-10(14-8-9)11(16)13-6-2-1-3-7-15/h4-5,8,15H,1-3,6-7,12H2,(H,13,16).
What are the key properties of 5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide?
5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.56, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide is sourced from PubChem (CID 107316260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).