N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide

C19H25N3O2 — CID 133345339

IUPACN-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(NC(c2ccc(OC)cc2)C(C)C)nc1
InChIInChI=1S/C19H25N3O2/c1-5-20-19(23)15-8-11-17(21-12-15)22-18(13(2)3)14-6-9-16(24-4)10-7-14/h6-13,18H,5H2,1-4H3,(H,20,23)(H,21,22)
InChIKeyCQRXHEZBFGEVDV-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.65
Rot. Bonds7

About N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide

N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide (PubChem CID 133345339) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide
PubChem CID133345339
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(NC(c2ccc(OC)cc2)C(C)C)nc1
InChIInChI=1S/C19H25N3O2/c1-5-20-19(23)15-8-11-17(21-12-15)22-18(13(2)3)14-6-9-16(24-4)10-7-14/h6-13,18H,5H2,1-4H3,(H,20,23)(H,21,22)
InChIKeyCQRXHEZBFGEVDV-UHFFFAOYSA-N
XLogP3.65
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-6-(propan-2-ylamino)pyridine-3-carboxamide
CID 84570795
4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
CID 74613821
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
6-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-N-ethylpyridine-3-carboxamide
CID 133351105
6-[2-(4-methoxyphenoxy)ethylamino]-N-propan-2-ylpyridine-3-carboxamide
CID 109151337
6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 62237050
2-[(5-methoxy-2-pyridinyl)amino]-N-propylpropanamide
CID 106504045
2-[[5-(2-methoxyethylcarbamoyl)-2-pyridinyl]amino]-4-methylpentanoic acid
CID 122062569
N-(2-methoxyethyl)-6-(1-phenylethylamino)pyridine-3-carboxamide
CID 109152988
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
N-(3-methoxypropyl)-6-(1-phenylethylamino)pyridine-3-carboxamide
CID 109153277
2-[(5-methoxy-2-pyridinyl)amino]propanamide
CID 106503979

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide (CID 133345339) is N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide is CCNC(=O)c1ccc(NC(c2ccc(OC)cc2)C(C)C)nc1.
What is the InChIKey of N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide?
The InChIKey is CQRXHEZBFGEVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-5-20-19(23)15-8-11-17(21-12-15)22-18(13(2)3)14-6-9-16(24-4)10-7-14/h6-13,18H,5H2,1-4H3,(H,20,23)(H,21,22).
What are the key properties of N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide?
N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 3.65, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 133345339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).