6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide

C20H27N3O — CID 109161876

IUPAC6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(Nc2ccccc2CC)nc1
InChIInChI=1S/C20H27N3O/c1-4-13-23(14-5-2)20(24)17-11-12-19(21-15-17)22-18-10-8-7-9-16(18)6-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,21,22)
InChIKeyGCBRZEXIPWPYOT-UHFFFAOYSA-N
MW325.46 g/mol
LogP4.65
Rot. Bonds8

About 6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide

6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide (PubChem CID 109161876) has the molecular formula C20H27N3O and a molecular weight of 325.46 g/mol. Its IUPAC name is 6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide
PubChem CID109161876
Molecular FormulaC20H27N3O
Molecular Weight325.46 g/mol
Exact Mass325.22
IUPAC Name6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(Nc2ccccc2CC)nc1
InChIInChI=1S/C20H27N3O/c1-4-13-23(14-5-2)20(24)17-11-12-19(21-15-17)22-18-10-8-7-9-16(18)6-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,21,22)
InChIKeyGCBRZEXIPWPYOT-UHFFFAOYSA-N
XLogP4.65
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109161899
6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide
CID 109126232
N-[3-(dimethylamino)propyl]-6-(2-ethylanilino)pyridine-3-carboxamide
CID 109154445
6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 62249442
6-[2-(dimethylamino)ethylamino]-N,N-dipropylpyridine-3-carboxamide
CID 109153775
N-(2-hydroxyethyl)-N-propyl-6-(propylamino)pyridine-3-carboxamide
CID 55046804
6-[(5-carbamoyl-2-pyridinyl)amino]-4-(2-ethylanilino)pyridine-3-carboxamide
CID 175501425
methyl 2-[[5-[butyl(methyl)carbamoyl]-2-pyridinyl]amino]benzoate
CID 109161569
1-[6-(2-ethylanilino)-3-pyridinyl]-3-phenylurea
CID 113017398
2-(2-bromoanilino)-N,N-dipropylpyridine-4-carboxamide
CID 109175871
N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62167285
N-butyl-6-(2,3-dichloroanilino)-N-methylpyridine-3-carboxamide
CID 109161592

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide?
The IUPAC name of 6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide (CID 109161876) is 6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide.
What is the SMILES notation for 6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide?
The canonical SMILES for 6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide is CCCN(CCC)C(=O)c1ccc(Nc2ccccc2CC)nc1.
What is the InChIKey of 6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide?
The InChIKey is GCBRZEXIPWPYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O/c1-4-13-23(14-5-2)20(24)17-11-12-19(21-15-17)22-18-10-8-7-9-16(18)6-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,21,22).
What are the key properties of 6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide?
6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide has a molecular weight of 325.46 g/mol, XLogP of 4.65, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide is sourced from PubChem (CID 109161876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).