3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide

C15H25N3O — CID 105070222

IUPAC3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NC(C)CCC(C)C
InChIInChI=1S/C15H25N3O/c1-5-17-14-10-16-9-8-13(14)15(19)18-12(4)7-6-11(2)3/h8-12,17H,5-7H2,1-4H3,(H,18,19)
InChIKeyQPRAJNAZLAZOGP-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.07
Rot. Bonds7

About 3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide

3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide (PubChem CID 105070222) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide
PubChem CID105070222
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NC(C)CCC(C)C
InChIInChI=1S/C15H25N3O/c1-5-17-14-10-16-9-8-13(14)15(19)18-12(4)7-6-11(2)3/h8-12,17H,5-7H2,1-4H3,(H,18,19)
InChIKeyQPRAJNAZLAZOGP-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

3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide
CID 105069629
N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(ethylamino)pyridine-4-carboxamide
CID 106347123
N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide
CID 105070967
3-(ethylamino)-N-(1-methylsulfanylbutan-2-yl)pyridine-4-carboxamide
CID 105071292
N-[3-(butan-2-ylamino)-3-oxopropyl]-3-(ethylamino)pyridine-4-carboxamide
CID 105069549
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
N-(4-methylhexan-2-yl)-3-(propylamino)pyridine-4-carboxamide
CID 105070483
4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide
CID 81245539
3-(methylamino)-N-octan-2-ylpyridine-4-carboxamide
CID 105069105
3-(ethylamino)-N-(1-thiophen-2-ylbutyl)pyridine-4-carboxamide
CID 105069176
4-(ethylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 81236752
N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
CID 105072402

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide (CID 105070222) is 3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide is CCNc1cnccc1C(=O)NC(C)CCC(C)C.
What is the InChIKey of 3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide?
The InChIKey is QPRAJNAZLAZOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-17-14-10-16-9-8-13(14)15(19)18-12(4)7-6-11(2)3/h8-12,17H,5-7H2,1-4H3,(H,18,19).
What are the key properties of 3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide?
3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-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 3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105070222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).