N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide

C15H24N4O — CID 60703936

IUPACN-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide
SMILESCCCN1CCC(Nc2ccnc(C(=O)NC)c2)CC1
InChIInChI=1S/C15H24N4O/c1-3-8-19-9-5-12(6-10-19)18-13-4-7-17-14(11-13)15(20)16-2/h4,7,11-12H,3,5-6,8-10H2,1-2H3,(H,16,20)(H,17,18)
InChIKeyCIAPVBOXJJLBMS-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.73
Rot. Bonds5

About N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide

N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide (PubChem CID 60703936) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide
PubChem CID60703936
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide
SMILESCCCN1CCC(Nc2ccnc(C(=O)NC)c2)CC1
InChIInChI=1S/C15H24N4O/c1-3-8-19-9-5-12(6-10-19)18-13-4-7-17-14(11-13)15(20)16-2/h4,7,11-12H,3,5-6,8-10H2,1-2H3,(H,16,20)(H,17,18)
InChIKeyCIAPVBOXJJLBMS-UHFFFAOYSA-N
XLogP1.73
TPSA57.26 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 ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide?
The IUPAC name of N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide (CID 60703936) is N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide is CCCN1CCC(Nc2ccnc(C(=O)NC)c2)CC1.
What is the InChIKey of N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide?
The InChIKey is CIAPVBOXJJLBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-8-19-9-5-12(6-10-19)18-13-4-7-17-14(11-13)15(20)16-2/h4,7,11-12H,3,5-6,8-10H2,1-2H3,(H,16,20)(H,17,18).
What are the key properties of N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide?
N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 60703936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).