4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide

C14H24N4O — CID 81076308

IUPAC4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
SMILESCCN(CC)c1ccc(NC(=O)CC(C)CN)cn1
InChIInChI=1S/C14H24N4O/c1-4-18(5-2)13-7-6-12(10-16-13)17-14(19)8-11(3)9-15/h6-7,10-11H,4-5,8-9,15H2,1-3H3,(H,17,19)
InChIKeySSDVHOQKJKRZBN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.85
Rot. Bonds7

About 4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide

4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide (PubChem CID 81076308) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide.

Molecular Properties

Compound Name4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
PubChem CID81076308
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
SMILESCCN(CC)c1ccc(NC(=O)CC(C)CN)cn1
InChIInChI=1S/C14H24N4O/c1-4-18(5-2)13-7-6-12(10-16-13)17-14(19)8-11(3)9-15/h6-7,10-11H,4-5,8-9,15H2,1-3H3,(H,17,19)
InChIKeySSDVHOQKJKRZBN-UHFFFAOYSA-N
XLogP1.85
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(6-ethoxy-3-pyridinyl)-3-methylbutanamide
CID 81080925
2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
CID 43705956
3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide
CID 106111585
4-amino-3-methyl-N-(6-methylsulfonyl-3-pyridinyl)butanamide
CID 81075258
2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide
CID 81171833
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113014581
2-amino-N-[6-(dipropylamino)-3-pyridinyl]acetamide
CID 39181823
(2R)-2-amino-N-[6-(diethylamino)-3-pyridinyl]-3,3-dimethylbutanamide
CID 103928749
2-amino-N-[6-(diethylamino)-3-pyridinyl]-3,3-dimethylbutanamide
CID 76887277
4-amino-3-methyl-N-[4-(3-methylbutanoylamino)phenyl]butanamide
CID 81084171
2-amino-N-[6-[benzyl(ethyl)amino]-3-pyridinyl]acetamide
CID 39181885
N-[6-(diethylamino)-3-pyridinyl]-3-piperidin-3-ylbutanamide
CID 119845919

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide?
The IUPAC name of 4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide (CID 81076308) is 4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide.
What is the SMILES notation for 4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide?
The canonical SMILES for 4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide is CCN(CC)c1ccc(NC(=O)CC(C)CN)cn1.
What is the InChIKey of 4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide?
The InChIKey is SSDVHOQKJKRZBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-18(5-2)13-7-6-12(10-16-13)17-14(19)8-11(3)9-15/h6-7,10-11H,4-5,8-9,15H2,1-3H3,(H,17,19).
What are the key properties of 4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide?
4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide has a molecular weight of 264.37 g/mol, XLogP of 1.85, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide is sourced from PubChem (CID 81076308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).