2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid

C11H12N2O4 — CID 63852185

IUPAC2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid
SMILESO=C(O)CN(C(=O)c1cncc(O)c1)C1CC1
InChIInChI=1S/C11H12N2O4/c14-9-3-7(4-12-5-9)11(17)13(6-10(15)16)8-1-2-8/h3-5,8,14H,1-2,6H2,(H,15,16)
InChIKeyQKBAEBFLXVKEFU-UHFFFAOYSA-N
MW236.23 g/mol
LogP0.48
Rot. Bonds4

About 2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid

2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid (PubChem CID 63852185) has the molecular formula C11H12N2O4 and a molecular weight of 236.23 g/mol. Its IUPAC name is 2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid
PubChem CID63852185
Molecular FormulaC11H12N2O4
Molecular Weight236.23 g/mol
Exact Mass236.08
IUPAC Name2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid
SMILESO=C(O)CN(C(=O)c1cncc(O)c1)C1CC1
InChIInChI=1S/C11H12N2O4/c14-9-3-7(4-12-5-9)11(17)13(6-10(15)16)8-1-2-8/h3-5,8,14H,1-2,6H2,(H,15,16)
InChIKeyQKBAEBFLXVKEFU-UHFFFAOYSA-N
XLogP0.48
TPSA90.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclopropylmethyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid
CID 63850971
N-cyclopropyl-5-hydroxy-N-(3-methylbutyl)pyridine-3-carboxamide
CID 63860319
N-cyclopropyl-5-hydroxy-N-methylpyridine-3-carboxamide
CID 63865500
N-cyclopropyl-5-hydroxy-N-(piperidin-4-ylmethyl)pyridine-3-carboxamide
CID 79720724
N-cyclopropyl-5-hydroxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 106599374
2-[cyclopropyl-[5-(3-methylphenyl)pyridine-3-carbonyl]amino]acetic acid
CID 120517497
N-(azetidin-3-yl)-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 66181905
2-[cyclopropyl-(3,4-dichlorobenzoyl)amino]acetic acid
CID 54946136
2-[cyclopropyl(1H-pyrazole-4-carbonyl)amino]acetic acid
CID 60825684
N-(1,1-dioxothiolan-3-yl)-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 63859215
N-cyclopentyl-N-(furan-2-ylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63860432
2-[cyclopropyl-(3,5-dimethoxybenzoyl)amino]acetic acid
CID 60825353

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid?
The IUPAC name of 2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid (CID 63852185) is 2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid is O=C(O)CN(C(=O)c1cncc(O)c1)C1CC1.
What is the InChIKey of 2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid?
The InChIKey is QKBAEBFLXVKEFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O4/c14-9-3-7(4-12-5-9)11(17)13(6-10(15)16)8-1-2-8/h3-5,8,14H,1-2,6H2,(H,15,16).
What are the key properties of 2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid?
2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid has a molecular weight of 236.23 g/mol, XLogP of 0.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl-(5-hydroxypyridine-3-carbonyl)amino]acetic acid is sourced from PubChem (CID 63852185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).