6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide

C16H19N3O — CID 62165290

IUPAC6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC(C)c2ccccc2)cn1
InChIInChI=1S/C16H19N3O/c1-3-17-15-10-9-14(11-18-15)16(20)19-12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,17,18)(H,19,20)
InChIKeySRRRVIZWGZINQT-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.00
Rot. Bonds5

About 6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide

6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide (PubChem CID 62165290) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide
PubChem CID62165290
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC(C)c2ccccc2)cn1
InChIInChI=1S/C16H19N3O/c1-3-17-15-10-9-14(11-18-15)16(20)19-12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,17,18)(H,19,20)
InChIKeySRRRVIZWGZINQT-UHFFFAOYSA-N
XLogP3.00
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(pentylamino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109156212
6-(butan-2-ylamino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109151952
6-[(4-chlorophenyl)methylamino]-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109156184
6-(2-ethoxyanilino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109156225
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
5-(1-phenylethylcarbamoyl)pyridine-2-carboxylic acid
CID 43414636
N-(1-phenylethyl)-6-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109156235
6-(2,4-difluoroanilino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109156252
6-(ethylamino)-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 62171187
2-(3-methylbutylamino)-N-(1-phenylethyl)pyrimidine-5-carboxamide
CID 109256382
N-(1-phenylethyl)-6-(4-pyrrolidin-1-ylanilino)pyridine-3-carboxamide
CID 109156245
2-[benzyl(ethyl)amino]-N-(1-phenylethyl)pyrimidine-5-carboxamide
CID 109256352

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide (CID 62165290) is 6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide is CCNc1ccc(C(=O)NC(C)c2ccccc2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide?
The InChIKey is SRRRVIZWGZINQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-3-17-15-10-9-14(11-18-15)16(20)19-12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide?
6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(1-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62165290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).