6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide

C22H23N3O2 — CID 109156225

IUPAC6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide
SMILESCCOc1ccccc1Nc1ccc(C(=O)NC(C)c2ccccc2)cn1
InChIInChI=1S/C22H23N3O2/c1-3-27-20-12-8-7-11-19(20)25-21-14-13-18(15-23-21)22(26)24-16(2)17-9-5-4-6-10-17/h4-16H,3H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyBSUVVCNMXGHGQY-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.71
Rot. Bonds7

About 6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide

6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide (PubChem CID 109156225) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide
PubChem CID109156225
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide
SMILESCCOc1ccccc1Nc1ccc(C(=O)NC(C)c2ccccc2)cn1
InChIInChI=1S/C22H23N3O2/c1-3-27-20-12-8-7-11-19(20)25-21-14-13-18(15-23-21)22(26)24-16(2)17-9-5-4-6-10-17/h4-16H,3H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyBSUVVCNMXGHGQY-UHFFFAOYSA-N
XLogP4.71
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-ethoxyanilino)-N-(2-methylpropyl)pyridine-3-carboxamide
CID 109151913
6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 62165290
6-(2,4-difluoroanilino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109156252
6-(butan-2-ylamino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109151952
1-N-(2-ethoxyphenyl)-3-N-(1-phenylethyl)benzene-1,3-dicarboxamide
CID 109054483
3,4-diethoxy-N-(1-phenylethyl)benzamide
CID 3369950
6-(2-ethoxyanilino)-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 109153373
6-(pentylamino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109156212
1-[6-(2-ethoxyanilino)-3-pyridinyl]-3-propan-2-ylurea
CID 113019637
N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide
CID 109164098
6-(2-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109164093
6-(4-acetamidoanilino)-N-(2-ethoxyphenyl)pyridine-3-carboxamide
CID 109164130

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide (CID 109156225) is 6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide is CCOc1ccccc1Nc1ccc(C(=O)NC(C)c2ccccc2)cn1.
What is the InChIKey of 6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide?
The InChIKey is BSUVVCNMXGHGQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-3-27-20-12-8-7-11-19(20)25-21-14-13-18(15-23-21)22(26)24-16(2)17-9-5-4-6-10-17/h4-16H,3H2,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide?
6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 4.71, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 109156225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).