2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide

C14H23N3O2 — CID 54862542

IUPAC2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide
SMILESCCCn1cc(NC(=O)C(N)CC(C)C)ccc1=O
InChIInChI=1S/C14H23N3O2/c1-4-7-17-9-11(5-6-13(17)18)16-14(19)12(15)8-10(2)3/h5-6,9-10,12H,4,7-8,15H2,1-3H3,(H,16,19)
InChIKeyLLKILUGMQAEFNT-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.57
Rot. Bonds6

About 2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide

2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide (PubChem CID 54862542) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide
PubChem CID54862542
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide
SMILESCCCn1cc(NC(=O)C(N)CC(C)C)ccc1=O
InChIInChI=1S/C14H23N3O2/c1-4-7-17-9-11(5-6-13(17)18)16-14(19)12(15)8-10(2)3/h5-6,9-10,12H,4,7-8,15H2,1-3H3,(H,16,19)
InChIKeyLLKILUGMQAEFNT-UHFFFAOYSA-N
XLogP1.57
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-methoxy-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 62473033
2-(aminomethyl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 65230096
(2S)-2-amino-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-methylpentanamide;hydrochloride
CID 119723887
2-amino-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]butanamide
CID 43713286
2-amino-N-(1-ethyl-6-oxo-3-pyridinyl)hexanamide
CID 54862552
4-amino-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 81075823
2,2,2-trifluoro-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 62657037
N-(6-oxo-1-propyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 54862555
3,5-diamino-N-(6-oxo-1-propyl-3-pyridinyl)benzamide
CID 61103566
(2S)-2-amino-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 79024286
2-bromo-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 63680838
2-amino-N-(4-hydroxyphenyl)-4-methylpentanamide
CID 22768242

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide?
The IUPAC name of 2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide (CID 54862542) is 2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide.
What is the SMILES notation for 2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide?
The canonical SMILES for 2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide is CCCn1cc(NC(=O)C(N)CC(C)C)ccc1=O.
What is the InChIKey of 2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide?
The InChIKey is LLKILUGMQAEFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-7-17-9-11(5-6-13(17)18)16-14(19)12(15)8-10(2)3/h5-6,9-10,12H,4,7-8,15H2,1-3H3,(H,16,19).
What are the key properties of 2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide?
2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide has a molecular weight of 265.36 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(6-oxo-1-propyl-3-pyridinyl)pentanamide is sourced from PubChem (CID 54862542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).