5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide

C15H24N4O — CID 61118452

IUPAC5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NCCCN1CCCCC1
InChIInChI=1S/C15H24N4O/c1-12-14(10-13(16)11-18-12)15(20)17-6-5-9-19-7-3-2-4-8-19/h10-11H,2-9,16H2,1H3,(H,17,20)
InChIKeyCVEAUCFIFXKLAY-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.58
Rot. Bonds5

About 5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide

5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide (PubChem CID 61118452) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
PubChem CID61118452
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NCCCN1CCCCC1
InChIInChI=1S/C15H24N4O/c1-12-14(10-13(16)11-18-12)15(20)17-6-5-9-19-7-3-2-4-8-19/h10-11H,2-9,16H2,1H3,(H,17,20)
InChIKeyCVEAUCFIFXKLAY-UHFFFAOYSA-N
XLogP1.58
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.58
H-Bond Donors ≤ 52
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-[2-(azepan-1-yl)ethyl]-2-methylpyridine-3-carboxamide
CID 61241531
5-amino-2-methyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 115324400
2-amino-5-chloro-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide
CID 114923433
5-amino-N-(3-ethylsulfanylpropyl)-2-methylpyridine-3-carboxamide
CID 114247736
3,5-dimethyl-N-(3-pyrrolidin-1-ylpropyl)benzamide
CID 142245309
5-amino-2-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide
CID 106033015
2,5-dichloro-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide
CID 114917609
5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 61039080
5-amino-N-[2-(azepan-1-yl)ethyl]-2-fluoro-3-methylbenzamide
CID 103296218
4-amino-N-(3-piperidin-1-ylpropyl)-1H-pyrazole-5-carboxamide
CID 63102669
5-amino-2-methyl-N-[(1-methylcyclopentyl)methyl]pyridine-3-carboxamide
CID 55259473
5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
CID 54917300

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide (CID 61118452) is 5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide is Cc1ncc(N)cc1C(=O)NCCCN1CCCCC1.
What is the InChIKey of 5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
The InChIKey is CVEAUCFIFXKLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12-14(10-13(16)11-18-12)15(20)17-6-5-9-19-7-3-2-4-8-19/h10-11H,2-9,16H2,1H3,(H,17,20).
What are the key properties of 5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 61118452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).