6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide

C17H20N4O2 — CID 3159007

IUPAC6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCCCNC(=O)c2ccc(C)nc2)cn1
InChIInChI=1S/C17H20N4O2/c1-12-4-6-14(10-20-12)16(22)18-8-3-9-19-17(23)15-7-5-13(2)21-11-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,22)(H,19,23)
InChIKeyQATILWOIENBOMF-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.64
Rot. Bonds6

About 6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide

6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide (PubChem CID 3159007) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide
PubChem CID3159007
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCCCNC(=O)c2ccc(C)nc2)cn1
InChIInChI=1S/C17H20N4O2/c1-12-4-6-14(10-20-12)16(22)18-8-3-9-19-17(23)15-7-5-13(2)21-11-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,22)(H,19,23)
InChIKeyQATILWOIENBOMF-UHFFFAOYSA-N
XLogP1.64
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.64
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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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide (CID 3159007) is 6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide is Cc1ccc(C(=O)NCCCNC(=O)c2ccc(C)nc2)cn1.
What is the InChIKey of 6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide?
The InChIKey is QATILWOIENBOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c1-12-4-6-14(10-20-12)16(22)18-8-3-9-19-17(23)15-7-5-13(2)21-11-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,22)(H,19,23).
What are the key properties of 6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide?
6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide is sourced from PubChem (CID 3159007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).