5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide

C17H28N4O — CID 143871553

IUPAC5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide
SMILESCc1cnc(C(N)=O)c(NC2CC(C)(C)N(C)C(C)(C)C2)c1
InChIInChI=1S/C17H28N4O/c1-11-7-13(14(15(18)22)19-10-11)20-12-8-16(2,3)21(6)17(4,5)9-12/h7,10,12,20H,8-9H2,1-6H3,(H2,18,22)
InChIKeyVPZLBVUFOHFMSO-UHFFFAOYSA-N
MW304.44 g/mol
LogP2.55
Rot. Bonds3

About 5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide

5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide (PubChem CID 143871553) has the molecular formula C17H28N4O and a molecular weight of 304.44 g/mol. Its IUPAC name is 5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide
PubChem CID143871553
Molecular FormulaC17H28N4O
Molecular Weight304.44 g/mol
Exact Mass304.23
IUPAC Name5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide
SMILESCc1cnc(C(N)=O)c(NC2CC(C)(C)N(C)C(C)(C)C2)c1
InChIInChI=1S/C17H28N4O/c1-11-7-13(14(15(18)22)19-10-11)20-12-8-16(2,3)21(6)17(4,5)9-12/h7,10,12,20H,8-9H2,1-6H3,(H2,18,22)
InChIKeyVPZLBVUFOHFMSO-UHFFFAOYSA-N
XLogP2.55
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.44
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide?
The IUPAC name of 5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide (CID 143871553) is 5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for 5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide is Cc1cnc(C(N)=O)c(NC2CC(C)(C)N(C)C(C)(C)C2)c1.
What is the InChIKey of 5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide?
The InChIKey is VPZLBVUFOHFMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O/c1-11-7-13(14(15(18)22)19-10-11)20-12-8-16(2,3)21(6)17(4,5)9-12/h7,10,12,20H,8-9H2,1-6H3,(H2,18,22).
What are the key properties of 5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide?
5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide has a molecular weight of 304.44 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 143871553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).