N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide

C15H18N4O — CID 82744064

IUPACN-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide
SMILESCCc1cccnc1CNC(=O)c1ccc(NC)nc1
InChIInChI=1S/C15H18N4O/c1-3-11-5-4-8-17-13(11)10-19-15(20)12-6-7-14(16-2)18-9-12/h4-9H,3,10H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyYJTDLGRDCRVJOC-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.01
Rot. Bonds5

About N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide

N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide (PubChem CID 82744064) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide
PubChem CID82744064
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide
SMILESCCc1cccnc1CNC(=O)c1ccc(NC)nc1
InChIInChI=1S/C15H18N4O/c1-3-11-5-4-8-17-13(11)10-19-15(20)12-6-7-14(16-2)18-9-12/h4-9H,3,10H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyYJTDLGRDCRVJOC-UHFFFAOYSA-N
XLogP2.01
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-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-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide (CID 82744064) is N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide is CCc1cccnc1CNC(=O)c1ccc(NC)nc1.
What is the InChIKey of N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide?
The InChIKey is YJTDLGRDCRVJOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-3-11-5-4-8-17-13(11)10-19-15(20)12-6-7-14(16-2)18-9-12/h4-9H,3,10H2,1-2H3,(H,16,18)(H,19,20).
What are the key properties of N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide?
N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 82744064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).