2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide

C14H21N3O2 — CID 54862603

IUPAC2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide
SMILESCCCn1cc(NC(=O)C(C)(N)C2CC2)ccc1=O
InChIInChI=1S/C14H21N3O2/c1-3-8-17-9-11(6-7-12(17)18)16-13(19)14(2,15)10-4-5-10/h6-7,9-10H,3-5,8,15H2,1-2H3,(H,16,19)
InChIKeyQOWJZTYVPWWBTJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.32
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide

2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide (PubChem CID 54862603) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide
PubChem CID54862603
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide
SMILESCCCn1cc(NC(=O)C(C)(N)C2CC2)ccc1=O
InChIInChI=1S/C14H21N3O2/c1-3-8-17-9-11(6-7-12(17)18)16-13(19)14(2,15)10-4-5-10/h6-7,9-10H,3-5,8,15H2,1-2H3,(H,16,19)
InChIKeyQOWJZTYVPWWBTJ-UHFFFAOYSA-N
XLogP1.32
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2,2-trifluoro-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 62657037
2-(aminomethyl)-2-ethyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 115431967
1-amino-N-(6-oxo-1-propyl-3-pyridinyl)cyclopropane-1-carboxamide
CID 65465309
N-(4-acetamidophenyl)-2-amino-2-cyclopropylpropanamide
CID 60866095
2-(cyclopropylamino)-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 54862565
2-bromo-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 63680838
1-(aminomethyl)-N-(6-oxo-1-propyl-3-pyridinyl)cyclopropane-1-carboxamide
CID 113312813
N-[4-[(2-amino-2-cyclopropylpropanoyl)amino]phenyl]cyclopropanecarboxamide
CID 61252070
2-amino-2-cyclopropyl-N-[4-(2-hydroxyethyl)phenyl]propanamide
CID 61237343
3,5-diamino-N-(6-oxo-1-propyl-3-pyridinyl)benzamide
CID 61103566
2-amino-2-cyclopropyl-N-(4-propan-2-ylphenyl)propanamide
CID 60866090
2-amino-N-(6-bromo-3-pyridinyl)-2-cyclopropylpropanamide
CID 103821261

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide (CID 54862603) is 2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide is CCCn1cc(NC(=O)C(C)(N)C2CC2)ccc1=O.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide?
The InChIKey is QOWJZTYVPWWBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-8-17-9-11(6-7-12(17)18)16-13(19)14(2,15)10-4-5-10/h6-7,9-10H,3-5,8,15H2,1-2H3,(H,16,19).
What are the key properties of 2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide?
2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide has a molecular weight of 263.34 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(6-oxo-1-propyl-3-pyridinyl)propanamide is sourced from PubChem (CID 54862603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).