2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide

C10H13N3O2 — CID 115976290

IUPAC2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide
SMILESO=C(CNC1CC1)Nc1ncccc1O
InChIInChI=1S/C10H13N3O2/c14-8-2-1-5-11-10(8)13-9(15)6-12-7-3-4-7/h1-2,5,7,12,14H,3-4,6H2,(H,11,13,15)
InChIKeyZYUORNLWAYTMRZ-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.48
Rot. Bonds4

About 2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide

2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide (PubChem CID 115976290) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide
PubChem CID115976290
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide
SMILESO=C(CNC1CC1)Nc1ncccc1O
InChIInChI=1S/C10H13N3O2/c14-8-2-1-5-11-10(8)13-9(15)6-12-7-3-4-7/h1-2,5,7,12,14H,3-4,6H2,(H,11,13,15)
InChIKeyZYUORNLWAYTMRZ-UHFFFAOYSA-N
XLogP0.48
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043374
2-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]acetamide
CID 115597399
3-amino-N-(3-hydroxy-2-pyridinyl)propanamide
CID 110460198
2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide
CID 54923945
4-amino-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 115597400
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702
N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide
CID 60842689
2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
CID 60842851
N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide
CID 18109519
2-(cyclopropylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60927836
3-bromo-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 18109524
2-(3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 53276826

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide (CID 115976290) is 2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide is O=C(CNC1CC1)Nc1ncccc1O.
What is the InChIKey of 2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide?
The InChIKey is ZYUORNLWAYTMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c14-8-2-1-5-11-10(8)13-9(15)6-12-7-3-4-7/h1-2,5,7,12,14H,3-4,6H2,(H,11,13,15).
What are the key properties of 2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide?
2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide has a molecular weight of 207.23 g/mol, XLogP of 0.48, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide is sourced from PubChem (CID 115976290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).