2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide

C17H22N4O — CID 82034854

IUPAC2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide
SMILESCCN(c1ccc(NC(=O)C(C)N)nc1)c1cccc(C)c1
InChIInChI=1S/C17H22N4O/c1-4-21(14-7-5-6-12(2)10-14)15-8-9-16(19-11-15)20-17(22)13(3)18/h5-11,13H,4,18H2,1-3H3,(H,19,20,22)
InChIKeyBMFUMTXJJITDPV-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.83
Rot. Bonds5

About 2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide

2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide (PubChem CID 82034854) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide
PubChem CID82034854
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide
SMILESCCN(c1ccc(NC(=O)C(C)N)nc1)c1cccc(C)c1
InChIInChI=1S/C17H22N4O/c1-4-21(14-7-5-6-12(2)10-14)15-8-9-16(19-11-15)20-17(22)13(3)18/h5-11,13H,4,18H2,1-3H3,(H,19,20,22)
InChIKeyBMFUMTXJJITDPV-UHFFFAOYSA-N
XLogP2.83
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-3-propan-2-ylurea
CID 113037388
N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2,2-dimethylpropanamide
CID 113037354
N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide
CID 113037370
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109181194
N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109195162
N-(4-acetylphenyl)-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109200389
2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide
CID 82034104
2-amino-N-[5-[cyclohexyl(methyl)amino]-2-pyridinyl]propanamide
CID 82034836
2-(N-ethyl-3-methylanilino)-N-propan-2-ylpyrimidine-5-carboxamide
CID 109247056
N-[3-(dimethylamino)propyl]-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109186079
(2S)-2-amino-N-(5-chloro-2-pyridinyl)propanamide
CID 61146165

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide?
The IUPAC name of 2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide (CID 82034854) is 2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide.
What is the SMILES notation for 2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide?
The canonical SMILES for 2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide is CCN(c1ccc(NC(=O)C(C)N)nc1)c1cccc(C)c1.
What is the InChIKey of 2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide?
The InChIKey is BMFUMTXJJITDPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-4-21(14-7-5-6-12(2)10-14)15-8-9-16(19-11-15)20-17(22)13(3)18/h5-11,13H,4,18H2,1-3H3,(H,19,20,22).
What are the key properties of 2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide?
2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide has a molecular weight of 298.39 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide is sourced from PubChem (CID 82034854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).