N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide

C16H20N4O — CID 114933112

IUPACN-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)Nc2cc(C)cc(C)n2)n1
InChIInChI=1S/C16H20N4O/c1-4-8-17-14-7-5-6-13(19-14)16(21)20-15-10-11(2)9-12(3)18-15/h5-7,9-10H,4,8H2,1-3H3,(H,17,19)(H,18,20,21)
InChIKeyIHNSNLZDTANJDB-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.17
Rot. Bonds5

About N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide

N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide (PubChem CID 114933112) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide
PubChem CID114933112
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1cccc(C(=O)Nc2cc(C)cc(C)n2)n1
InChIInChI=1S/C16H20N4O/c1-4-8-17-14-7-5-6-13(19-14)16(21)20-15-10-11(2)9-12(3)18-15/h5-7,9-10H,4,8H2,1-3H3,(H,17,19)(H,18,20,21)
InChIKeyIHNSNLZDTANJDB-UHFFFAOYSA-N
XLogP3.17
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide (CID 114933112) is N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide is CCCNc1cccc(C(=O)Nc2cc(C)cc(C)n2)n1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide?
The InChIKey is IHNSNLZDTANJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-4-8-17-14-7-5-6-13(19-14)16(21)20-15-10-11(2)9-12(3)18-15/h5-7,9-10H,4,8H2,1-3H3,(H,17,19)(H,18,20,21).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide?
N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-6-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 114933112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).