4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide

C15H25N3O — CID 81235841

IUPAC4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cnc(C)cc1NCC
InChIInChI=1S/C15H25N3O/c1-5-8-18(9-6-2)15(19)13-11-17-12(4)10-14(13)16-7-3/h10-11H,5-9H2,1-4H3,(H,16,17)
InChIKeyXFVYPRNXWCIHDI-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.08
Rot. Bonds7

About 4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide

4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide (PubChem CID 81235841) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide
PubChem CID81235841
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cnc(C)cc1NCC
InChIInChI=1S/C15H25N3O/c1-5-8-18(9-6-2)15(19)13-11-17-12(4)10-14(13)16-7-3/h10-11H,5-9H2,1-4H3,(H,16,17)
InChIKeyXFVYPRNXWCIHDI-UHFFFAOYSA-N
XLogP3.08
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-N,N-bis(2-methoxyethyl)-6-methylpyridine-3-carboxamide
CID 81237785
N,N-bis(cyanomethyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 81234363
4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide
CID 81235846
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373
N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide
CID 81238221
N-(3,3-dimethylbutan-2-yl)-4-(ethylamino)-N,6-dimethylpyridine-3-carboxamide
CID 81243343
4-(ethylamino)-N,6-dimethyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 81237067
N,N-bis(2-hydroxyethyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81243339
N-butyl-N-(2-hydroxyethyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81243352
4-(ethylamino)-N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridine-3-carboxamide
CID 112664208
N,N-diethyl-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81236532
N-(2,2-dimethylpropyl)-N,6-dimethyl-4-(propylamino)pyridine-3-carboxamide
CID 81240756

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide (CID 81235841) is 4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide is CCCN(CCC)C(=O)c1cnc(C)cc1NCC.
What is the InChIKey of 4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide?
The InChIKey is XFVYPRNXWCIHDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-8-18(9-6-2)15(19)13-11-17-12(4)10-14(13)16-7-3/h10-11H,5-9H2,1-4H3,(H,16,17).
What are the key properties of 4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide?
4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 3.08, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide is sourced from PubChem (CID 81235841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).