2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide

C16H20N4O — CID 39181885

IUPAC2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide
SMILESCCN(Cc1ccccc1)c1ccc(NC(=O)CN)cn1
InChIInChI=1S/C16H20N4O/c1-2-20(12-13-6-4-3-5-7-13)15-9-8-14(11-18-15)19-16(21)10-17/h3-9,11H,2,10,12,17H2,1H3,(H,19,21)
InChIKeyRDQYGWBCHMWDBT-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.01
Rot. Bonds6

About 2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide

2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide (PubChem CID 39181885) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide
PubChem CID39181885
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide
SMILESCCN(Cc1ccccc1)c1ccc(NC(=O)CN)cn1
InChIInChI=1S/C16H20N4O/c1-2-20(12-13-6-4-3-5-7-13)15-9-8-14(11-18-15)19-16(21)10-17/h3-9,11H,2,10,12,17H2,1H3,(H,19,21)
InChIKeyRDQYGWBCHMWDBT-UHFFFAOYSA-N
XLogP2.01
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-[benzyl(ethyl)amino]-3-pyridinyl]-2-methylpropanamide
CID 113012566
N-[6-[benzyl(ethyl)amino]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113012596
1-[6-[benzyl(ethyl)amino]-3-pyridinyl]-3-propan-2-ylurea
CID 113012624
N-[6-[benzyl(ethyl)amino]-3-pyridinyl]-4-methylbenzamide
CID 113012579
2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide
CID 39181823
N-[6-[benzyl(ethyl)amino]-3-pyridinyl]-3,5-dimethoxybenzamide
CID 113012586
(2S)-2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-phenylpropanamide;dihydrochloride
CID 119845900
4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
CID 81076308
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113014581
N-[6-[benzyl(propan-2-yl)amino]-3-pyridinyl]-2-phenylacetamide
CID 113015015
2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide
CID 81171833
6-[benzyl(ethyl)amino]-N-butan-2-ylpyridine-3-carboxamide
CID 109152040

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide?
The IUPAC name of 2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide (CID 39181885) is 2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide.
What is the SMILES notation for 2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide?
The canonical SMILES for 2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide is CCN(Cc1ccccc1)c1ccc(NC(=O)CN)cn1.
What is the InChIKey of 2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide?
The InChIKey is RDQYGWBCHMWDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-2-20(12-13-6-4-3-5-7-13)15-9-8-14(11-18-15)19-16(21)10-17/h3-9,11H,2,10,12,17H2,1H3,(H,19,21).
What are the key properties of 2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide?
2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide is sourced from PubChem (CID 39181885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).