4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide

C19H24N4O3 — CID 136524178

IUPAC4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide
SMILESCCOc1cccc(N2CCN(C(=O)Nc3cccc(OC)c3)CC2)n1
InChIInChI=1S/C19H24N4O3/c1-3-26-18-9-5-8-17(21-18)22-10-12-23(13-11-22)19(24)20-15-6-4-7-16(14-15)25-2/h4-9,14H,3,10-13H2,1-2H3,(H,20,24)
InChIKeyZDVLGUWBYSHSCW-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.84
Rot. Bonds5

About 4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide

4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide (PubChem CID 136524178) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide
PubChem CID136524178
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide
SMILESCCOc1cccc(N2CCN(C(=O)Nc3cccc(OC)c3)CC2)n1
InChIInChI=1S/C19H24N4O3/c1-3-26-18-9-5-8-17(21-18)22-10-12-23(13-11-22)19(24)20-15-6-4-7-16(14-15)25-2/h4-9,14H,3,10-13H2,1-2H3,(H,20,24)
InChIKeyZDVLGUWBYSHSCW-UHFFFAOYSA-N
XLogP2.84
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[6-(ethylamino)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide
CID 122350638
4-[6-(diethylamino)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide
CID 122335422
N-(3-methoxyphenyl)-4-phenylpiperazine-1-carboxamide
CID 6469276
N-(3-methoxyphenyl)-4-(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)piperazine-1-carboxamide
CID 22585362
N-(3-methoxyphenyl)-3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 108950907
4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide
CID 16812679
4-[2-(2-ethylimidazol-1-yl)ethyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide
CID 90561852
4-tert-butyl-N-(3-methoxyphenyl)piperazine-1-carboxamide
CID 113110333
N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide
CID 113113542
4-(3-methoxyphenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
CID 16645833
2-chloro-1-[4-(6-ethoxy-2-pyridinyl)piperazin-1-yl]propan-1-one
CID 146085937
methyl 2-[4-[(3-methoxyphenyl)carbamoyl]piperazin-1-yl]benzoate
CID 113113586

Frequently Asked Questions

What is the IUPAC name of 4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide?
The IUPAC name of 4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide (CID 136524178) is 4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide?
The canonical SMILES for 4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide is CCOc1cccc(N2CCN(C(=O)Nc3cccc(OC)c3)CC2)n1.
What is the InChIKey of 4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide?
The InChIKey is ZDVLGUWBYSHSCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-3-26-18-9-5-8-17(21-18)22-10-12-23(13-11-22)19(24)20-15-6-4-7-16(14-15)25-2/h4-9,14H,3,10-13H2,1-2H3,(H,20,24).
What are the key properties of 4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide?
4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-ethoxy-2-pyridinyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide is sourced from PubChem (CID 136524178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).