6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide

C15H18N4O2 — CID 34955483

IUPAC6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1NC(=O)c1ccc(N(C)C)nc1
InChIInChI=1S/C15H18N4O2/c1-4-21-15-12(6-5-9-16-15)18-14(20)11-7-8-13(17-10-11)19(2)3/h5-10H,4H2,1-3H3,(H,18,20)
InChIKeyPIJYPGSCHBRZKH-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.19
Rot. Bonds5

About 6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide

6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 34955483) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide
PubChem CID34955483
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1NC(=O)c1ccc(N(C)C)nc1
InChIInChI=1S/C15H18N4O2/c1-4-21-15-12(6-5-9-16-15)18-14(20)11-7-8-13(17-10-11)19(2)3/h5-10H,4H2,1-3H3,(H,18,20)
InChIKeyPIJYPGSCHBRZKH-UHFFFAOYSA-N
XLogP2.19
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxy-3-pyridinyl)-5-hydroxypyridine-3-carboxamide
CID 63859607
N-(2-ethoxy-3-pyridinyl)thiophene-3-carboxamide
CID 34879256
3-chloro-N-(2-ethoxy-3-pyridinyl)benzamide
CID 34958850
2-[[6-(dimethylamino)pyridine-3-carbonyl]amino]pyridine-3-carboxylic acid
CID 63651994
6-(dimethylamino)-N'-(4-ethoxybenzoyl)pyridine-3-carbohydrazide
CID 35701839
N-(2-ethoxy-3-pyridinyl)-3-methoxy-4-phenylmethoxybenzamide
CID 34876331
6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109161849
2-bromo-N-(2-ethoxy-3-pyridinyl)-2-methylpropanamide
CID 114327859
1-amino-N-(2-ethoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 65467015
2-amino-N-(2-ethoxy-3-pyridinyl)-2-ethylbutanamide
CID 79809690
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181
N-(2-ethoxy-3-pyridinyl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 34877593

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide (CID 34955483) is 6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide is CCOc1ncccc1NC(=O)c1ccc(N(C)C)nc1.
What is the InChIKey of 6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is PIJYPGSCHBRZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-4-21-15-12(6-5-9-16-15)18-14(20)11-7-8-13(17-10-11)19(2)3/h5-10H,4H2,1-3H3,(H,18,20).
What are the key properties of 6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide?
6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-(2-ethoxy-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 34955483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).