2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide

C14H23N3O — CID 113380930

IUPAC2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NC(C)C)cc(NCC)n1
InChIInChI=1S/C14H23N3O/c1-5-7-12-8-11(14(18)16-10(3)4)9-13(17-12)15-6-2/h8-10H,5-7H2,1-4H3,(H,15,17)(H,16,18)
InChIKeyVSEARZJTAUNQHN-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.60
Rot. Bonds6

About 2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide

2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide (PubChem CID 113380930) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide
PubChem CID113380930
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NC(C)C)cc(NCC)n1
InChIInChI=1S/C14H23N3O/c1-5-7-12-8-11(14(18)16-10(3)4)9-13(17-12)15-6-2/h8-10H,5-7H2,1-4H3,(H,15,17)(H,16,18)
InChIKeyVSEARZJTAUNQHN-UHFFFAOYSA-N
XLogP2.60
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 ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
CID 106347132
2-ethyl-6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridine-4-carboxamide
CID 104765567
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
CID 106241202
2-(ethylamino)-6-propyl-N-(thiolan-3-yl)pyridine-4-carboxamide
CID 103064748
2-chloro-6-(ethylamino)-N-(3-methylbutan-2-yl)pyridine-4-carboxamide
CID 62165976
2-hydrazinyl-N-(2-propan-2-yloxyethyl)-6-propylpyridine-4-carboxamide
CID 104765815
N,2-diethyl-6-(propylamino)pyridine-4-carboxamide
CID 113380952
2-(4-propan-2-yloxybutylamino)-6-propylpyridine-4-carboxylic acid
CID 106003855
2-(methylamino)-N-(3-methylpentan-3-yl)-6-propylpyridine-4-carboxamide
CID 106331240
2-(3-methylbutan-2-ylamino)-6-propylpyridine-4-carboxylic acid
CID 113380100
2-chloro-N-(1-ethoxypropan-2-yl)-6-(ethylamino)pyridine-4-carboxamide
CID 62175806
2-[(3-ethyl-2-hydroxypentyl)amino]-6-propylpyridine-4-carboxylic acid
CID 106287098

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide (CID 113380930) is 2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide is CCCc1cc(C(=O)NC(C)C)cc(NCC)n1.
What is the InChIKey of 2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide?
The InChIKey is VSEARZJTAUNQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-5-7-12-8-11(14(18)16-10(3)4)9-13(17-12)15-6-2/h8-10H,5-7H2,1-4H3,(H,15,17)(H,16,18).
What are the key properties of 2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide?
2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide has a molecular weight of 249.36 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide is sourced from PubChem (CID 113380930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).