4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide

C19H25N3O2 — CID 109202891

IUPAC4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCOc1ccc(CCNc2ccnc(C(=O)NCC(C)C)c2)cc1
InChIInChI=1S/C19H25N3O2/c1-14(2)13-22-19(23)18-12-16(9-11-21-18)20-10-8-15-4-6-17(24-3)7-5-15/h4-7,9,11-12,14H,8,10,13H2,1-3H3,(H,20,21)(H,22,23)
InChIKeyREZCIZAXGPPBLG-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.13
Rot. Bonds8

About 4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide

4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide (PubChem CID 109202891) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide
PubChem CID109202891
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCOc1ccc(CCNc2ccnc(C(=O)NCC(C)C)c2)cc1
InChIInChI=1S/C19H25N3O2/c1-14(2)13-22-19(23)18-12-16(9-11-21-18)20-10-8-15-4-6-17(24-3)7-5-15/h4-7,9,11-12,14H,8,10,13H2,1-3H3,(H,20,21)(H,22,23)
InChIKeyREZCIZAXGPPBLG-UHFFFAOYSA-N
XLogP3.13
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109202900
4-[2-(4-fluorophenyl)ethylamino]-N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109214179
N-benzyl-4-[2-(4-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109209636
N-[2-(4-fluorophenyl)ethyl]-4-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109212249
N-cyclopentyl-4-[2-(4-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109204026
2-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-4-carboxamide
CID 109165659
4-(butan-2-ylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109203465
N-(2,6-dimethylphenyl)-4-[2-(4-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109214598
N-(2,6-difluorophenyl)-4-[2-(4-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109214633
4-[2-(3-chlorophenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109202931
N-[4-(dimethylamino)phenyl]-4-[2-(4-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109214623
N-[(4-methoxyphenyl)methyl]-4-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109212162

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide?
The IUPAC name of 4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide (CID 109202891) is 4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide is COc1ccc(CCNc2ccnc(C(=O)NCC(C)C)c2)cc1.
What is the InChIKey of 4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide?
The InChIKey is REZCIZAXGPPBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-14(2)13-22-19(23)18-12-16(9-11-21-18)20-10-8-15-4-6-17(24-3)7-5-15/h4-7,9,11-12,14H,8,10,13H2,1-3H3,(H,20,21)(H,22,23).
What are the key properties of 4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide?
4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 3.13, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methoxyphenyl)ethylamino]-N-(2-methylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 109202891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).