6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide

C12H19N3O2 — CID 62337035

IUPAC6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(C)CC(C)O)cn1
InChIInChI=1S/C12H19N3O2/c1-4-13-11-6-5-10(7-14-11)12(17)15(3)8-9(2)16/h5-7,9,16H,4,8H2,1-3H3,(H,13,14)
InChIKeyJYUKMARARYJHTK-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.97
Rot. Bonds5

About 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide

6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide (PubChem CID 62337035) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide
PubChem CID62337035
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(C)CC(C)O)cn1
InChIInChI=1S/C12H19N3O2/c1-4-13-11-6-5-10(7-14-11)12(17)15(3)8-9(2)16/h5-7,9,16H,4,8H2,1-3H3,(H,13,14)
InChIKeyJYUKMARARYJHTK-UHFFFAOYSA-N
XLogP0.97
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide
CID 62167941
N-(3,3-dimethylbutan-2-yl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 62180470
6-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-3-carboxamide
CID 62169431
6-(ethylamino)-N-methyl-N-pentan-3-ylpyridine-3-carboxamide
CID 55046782
N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 55226022
N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 62180065
6-(ethylamino)-N-(3-methoxypropyl)-N-methylpyridine-3-carboxamide
CID 63009314
6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide
CID 62175324
N-[3-(dimethylamino)propyl]-N-ethyl-6-(ethylamino)pyridine-3-carboxamide
CID 102996750
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide
CID 62337809
N-(2-hydroxyethyl)-N-methyl-6-(propylamino)pyridine-3-carboxamide
CID 55046985

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide (CID 62337035) is 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide is CCNc1ccc(C(=O)N(C)CC(C)O)cn1.
What is the InChIKey of 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide?
The InChIKey is JYUKMARARYJHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-4-13-11-6-5-10(7-14-11)12(17)15(3)8-9(2)16/h5-7,9,16H,4,8H2,1-3H3,(H,13,14).
What are the key properties of 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide?
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 0.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 62337035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).