N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide

C17H19N3O2 — CID 109179866

IUPACN-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
SMILESCOc1ccc(CNc2ccc(C(=O)NC3CC3)nc2)cc1
InChIInChI=1S/C17H19N3O2/c1-22-15-7-2-12(3-8-15)10-18-14-6-9-16(19-11-14)17(21)20-13-4-5-13/h2-3,6-9,11,13,18H,4-5,10H2,1H3,(H,20,21)
InChIKeyBLEDGVQQEMGRNU-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.59
Rot. Bonds6

About N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide

N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide (PubChem CID 109179866) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
PubChem CID109179866
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC NameN-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
SMILESCOc1ccc(CNc2ccc(C(=O)NC3CC3)nc2)cc1
InChIInChI=1S/C17H19N3O2/c1-22-15-7-2-12(3-8-15)10-18-14-6-9-16(19-11-14)17(21)20-13-4-5-13/h2-3,6-9,11,13,18H,4-5,10H2,1H3,(H,20,21)
InChIKeyBLEDGVQQEMGRNU-UHFFFAOYSA-N
XLogP2.59
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]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-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide (CID 109179866) is N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide is COc1ccc(CNc2ccc(C(=O)NC3CC3)nc2)cc1.
What is the InChIKey of N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide?
The InChIKey is BLEDGVQQEMGRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-22-15-7-2-12(3-8-15)10-18-14-6-9-16(19-11-14)17(21)20-13-4-5-13/h2-3,6-9,11,13,18H,4-5,10H2,1H3,(H,20,21).
What are the key properties of N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide?
N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide is sourced from PubChem (CID 109179866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).