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

C14H24N4O — CID 43705956

IUPAC2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
SMILESCCN(CC)c1ccc(NC(=O)C(N)C(C)C)cn1
InChIInChI=1S/C14H24N4O/c1-5-18(6-2)12-8-7-11(9-16-12)17-14(19)13(15)10(3)4/h7-10,13H,5-6,15H2,1-4H3,(H,17,19)
InChIKeyPVCUUQXXLOLAAH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.85
Rot. Bonds6

About 2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide

2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide (PubChem CID 43705956) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
PubChem CID43705956
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
SMILESCCN(CC)c1ccc(NC(=O)C(N)C(C)C)cn1
InChIInChI=1S/C14H24N4O/c1-5-18(6-2)12-8-7-11(9-16-12)17-14(19)13(15)10(3)4/h7-10,13H,5-6,15H2,1-4H3,(H,17,19)
InChIKeyPVCUUQXXLOLAAH-UHFFFAOYSA-N
XLogP1.85
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
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

(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
3-amino-N-[6-(diethylamino)-3-pyridinyl]-2-methoxypropanamide
CID 106111585
(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-[benzyl(ethyl)amino]-3-pyridinyl]-2-methylpropanamide
CID 113012566
1-[6-(diethylamino)-3-pyridinyl]-3-[(2R)-1-hydroxybutan-2-yl]urea
CID 94168619
N-[6-(diethylamino)-3-pyridinyl]-3-methylbut-2-enamide
CID 47243914
methyl 2-[[6-(diethylamino)-3-pyridinyl]amino]butanoate
CID 115352651
2-amino-3-methyl-N-(2-methylpyrimidin-5-yl)butanamide
CID 119317714
2,2,2-trifluoroethyl N-[6-(diethylamino)-3-pyridinyl]carbamate
CID 47002275
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113014581

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide?
The IUPAC name of 2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide (CID 43705956) is 2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide.
What is the SMILES notation for 2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide?
The canonical SMILES for 2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide is CCN(CC)c1ccc(NC(=O)C(N)C(C)C)cn1.
What is the InChIKey of 2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide?
The InChIKey is PVCUUQXXLOLAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-18(6-2)12-8-7-11(9-16-12)17-14(19)13(15)10(3)4/h7-10,13H,5-6,15H2,1-4H3,(H,17,19).
What are the key properties of 2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide?
2-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide has a molecular weight of 264.37 g/mol, XLogP of 1.85, 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-(diethylamino)-3-pyridinyl]-3-methylbutanamide is sourced from PubChem (CID 43705956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).