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

C14H23N3O — CID 81242327

IUPAC4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NC(CC)C(C)C
InChIInChI=1S/C14H23N3O/c1-5-12(10(3)4)17-14(18)11-9-15-8-7-13(11)16-6-2/h7-10,12H,5-6H2,1-4H3,(H,15,16)(H,17,18)
InChIKeyYTWGPQNVFPESRL-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.68
Rot. Bonds6

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

4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide (PubChem CID 81242327) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
PubChem CID81242327
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)NC(CC)C(C)C
InChIInChI=1S/C14H23N3O/c1-5-12(10(3)4)17-14(18)11-9-15-8-7-13(11)16-6-2/h7-10,12H,5-6H2,1-4H3,(H,15,16)(H,17,18)
InChIKeyYTWGPQNVFPESRL-UHFFFAOYSA-N
XLogP2.68
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 81236752
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
4-(ethylamino)-N-(4-methylhexan-2-yl)pyridine-3-carboxamide
CID 81245539
4-chloro-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
CID 81226748
N-(2-methylpentan-3-yl)-3-(propylamino)pyridine-4-carboxamide
CID 105069100
N-(2,3-dimethylbutyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81246052
4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 81240259
N-[1-(2-chlorophenyl)ethyl]-4-(ethylamino)pyridine-3-carboxamide
CID 81238108
N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(ethylamino)pyridine-4-carboxamide
CID 106347123
N-(2,2-dimethylpropyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242453
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-(2-methylpentan-3-yl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide (CID 81242327) is 4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)NC(CC)C(C)C.
What is the InChIKey of 4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide?
The InChIKey is YTWGPQNVFPESRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-5-12(10(3)4)17-14(18)11-9-15-8-7-13(11)16-6-2/h7-10,12H,5-6H2,1-4H3,(H,15,16)(H,17,18).
What are the key properties of 4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide?
4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide has a molecular weight of 249.36 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81242327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).