5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide

C13H20N4O — CID 54917300

IUPAC5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NC1CCN(C)CC1
InChIInChI=1S/C13H20N4O/c1-9-12(7-10(14)8-15-9)13(18)16-11-3-5-17(2)6-4-11/h7-8,11H,3-6,14H2,1-2H3,(H,16,18)
InChIKeyUEPHBZMRLDFVBE-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.80
Rot. Bonds2

About 5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide

5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide (PubChem CID 54917300) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
PubChem CID54917300
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NC1CCN(C)CC1
InChIInChI=1S/C13H20N4O/c1-9-12(7-10(14)8-15-9)13(18)16-11-3-5-17(2)6-4-11/h7-8,11H,3-6,14H2,1-2H3,(H,16,18)
InChIKeyUEPHBZMRLDFVBE-UHFFFAOYSA-N
XLogP0.80
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 61039080
5-amino-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-methylpyridine-3-carboxamide
CID 61139255
5-amino-N-(1,3-dimethylpiperidin-4-yl)-2-methylpyridine-3-carboxamide
CID 114502792
5-amino-N-(1,1-dioxothiolan-3-yl)-2-methylpyridine-3-carboxamide
CID 54917004
5-amino-N-(1-methylpiperidin-4-yl)-2H-pyrazolo[3,4-b]pyridine-3-carboxamide
CID 170781528
3,5-diamino-N-(1-methylpiperidin-4-yl)benzamide
CID 61094399
4-amino-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
CID 81236133
5-amino-N-[2-(azepan-1-yl)ethyl]-2-methylpyridine-3-carboxamide
CID 61241531
1-(5-amino-2-methylpyridine-3-carbonyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 61105363
4-amino-1-methyl-N-(1-methylpiperidin-4-yl)pyrrole-2-carboxamide
CID 43643546
5-amino-2-chloro-N-(1-methylpyrrolidin-3-yl)benzamide
CID 54949514
5-amino-2-methyl-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 61118452

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide (CID 54917300) is 5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide is Cc1ncc(N)cc1C(=O)NC1CCN(C)CC1.
What is the InChIKey of 5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide?
The InChIKey is UEPHBZMRLDFVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-9-12(7-10(14)8-15-9)13(18)16-11-3-5-17(2)6-4-11/h7-8,11H,3-6,14H2,1-2H3,(H,16,18).
What are the key properties of 5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide?
5-amino-2-methyl-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 0.80, 2 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-(1-methylpiperidin-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 54917300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).