N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide

C15H25N3O — CID 62168547

IUPACN-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ncccc1C(=O)N(C)C(C)C(C)C
InChIInChI=1S/C15H25N3O/c1-6-9-16-14-13(8-7-10-17-14)15(19)18(5)12(4)11(2)3/h7-8,10-12H,6,9H2,1-5H3,(H,16,17)
InChIKeyXLTQFHJQNPOTNF-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.02
Rot. Bonds6

About N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide

N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide (PubChem CID 62168547) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide
PubChem CID62168547
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ncccc1C(=O)N(C)C(C)C(C)C
InChIInChI=1S/C15H25N3O/c1-6-9-16-14-13(8-7-10-17-14)15(19)18(5)12(4)11(2)3/h7-8,10-12H,6,9H2,1-5H3,(H,16,17)
InChIKeyXLTQFHJQNPOTNF-UHFFFAOYSA-N
XLogP3.02
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide?
The IUPAC name of N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide (CID 62168547) is N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide is CCCNc1ncccc1C(=O)N(C)C(C)C(C)C.
What is the InChIKey of N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide?
The InChIKey is XLTQFHJQNPOTNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-6-9-16-14-13(8-7-10-17-14)15(19)18(5)12(4)11(2)3/h7-8,10-12H,6,9H2,1-5H3,(H,16,17).
What are the key properties of N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide?
N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62168547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).