4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide

C15H25N3O — CID 81245539

IUPAC4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NC(C)CC(C)CC
InChIInChI=1S/C15H25N3O/c1-5-11(3)9-12(4)18-15(19)13-10-16-8-7-14(13)17-6-2/h7-8,10-12H,5-6,9H2,1-4H3,(H,16,17)(H,18,19)
InChIKeyZDYFGLFEOUOTNU-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.07
Rot. Bonds7

About 4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide

4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide (PubChem CID 81245539) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide
PubChem CID81245539
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NC(C)CC(C)CC
InChIInChI=1S/C15H25N3O/c1-5-11(3)9-12(4)18-15(19)13-10-16-8-7-14(13)17-6-2/h7-8,10-12H,5-6,9H2,1-4H3,(H,16,17)(H,18,19)
InChIKeyZDYFGLFEOUOTNU-UHFFFAOYSA-N
XLogP3.07
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
CID 81242327
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
4-(ethylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 81236752
4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 81240259
N-(4-methylhexan-2-yl)-3-(propylamino)pyridine-4-carboxamide
CID 105070483
3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide
CID 105070222
N-(2,3-dimethylbutyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81246052
N-[1-(2-chlorophenyl)ethyl]-4-(ethylamino)pyridine-3-carboxamide
CID 81238108
N-(2,2-dimethylpropyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242453
N-heptan-2-yl-4-(methylamino)pyridine-3-carboxamide
CID 81240356
4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 81241556
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide (CID 81245539) is 4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)NC(C)CC(C)CC.
What is the InChIKey of 4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide?
The InChIKey is ZDYFGLFEOUOTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-11(3)9-12(4)18-15(19)13-10-16-8-7-14(13)17-6-2/h7-8,10-12H,5-6,9H2,1-4H3,(H,16,17)(H,18,19).
What are the key properties of 4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide?
4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 3.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81245539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).