N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide

C15H25N3O2 — CID 105069574

IUPACN-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide
SMILESCCC(CC)N(CCOC)C(=O)c1ccncc1NC
InChIInChI=1S/C15H25N3O2/c1-5-12(6-2)18(9-10-20-4)15(19)13-7-8-17-11-14(13)16-3/h7-8,11-12,16H,5-6,9-10H2,1-4H3
InChIKeyMPWWEUZPNDWSNI-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.40
Rot. Bonds8

About N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide

N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide (PubChem CID 105069574) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide
PubChem CID105069574
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide
SMILESCCC(CC)N(CCOC)C(=O)c1ccncc1NC
InChIInChI=1S/C15H25N3O2/c1-5-12(6-2)18(9-10-20-4)15(19)13-7-8-17-11-14(13)16-3/h7-8,11-12,16H,5-6,9-10H2,1-4H3
InChIKeyMPWWEUZPNDWSNI-UHFFFAOYSA-N
XLogP2.40
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-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-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide (CID 105069574) is N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide is CCC(CC)N(CCOC)C(=O)c1ccncc1NC.
What is the InChIKey of N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide?
The InChIKey is MPWWEUZPNDWSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-5-12(6-2)18(9-10-20-4)15(19)13-7-8-17-11-14(13)16-3/h7-8,11-12,16H,5-6,9-10H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide?
N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 2.40, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide is sourced from PubChem (CID 105069574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).