N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide

C9H11N3O3 — CID 60924836

IUPACN-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide
SMILESNC(=O)CCNC(=O)c1ncccc1O
InChIInChI=1S/C9H11N3O3/c10-7(14)3-5-12-9(15)8-6(13)2-1-4-11-8/h1-2,4,13H,3,5H2,(H2,10,14)(H,12,15)
InChIKeyVHSHHWKPLPNHKL-UHFFFAOYSA-N
MW209.21 g/mol
LogP-0.61
Rot. Bonds4

About N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide

N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide (PubChem CID 60924836) has the molecular formula C9H11N3O3 and a molecular weight of 209.21 g/mol. Its IUPAC name is N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide
PubChem CID60924836
Molecular FormulaC9H11N3O3
Molecular Weight209.21 g/mol
Exact Mass209.08
IUPAC NameN-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide
SMILESNC(=O)CCNC(=O)c1ncccc1O
InChIInChI=1S/C9H11N3O3/c10-7(14)3-5-12-9(15)8-6(13)2-1-4-11-8/h1-2,4,13H,3,5H2,(H2,10,14)(H,12,15)
InChIKeyVHSHHWKPLPNHKL-UHFFFAOYSA-N
XLogP-0.61
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 5-0.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-amino-2-oxoethoxy)ethyl]-3-hydroxypyridine-2-carboxamide
CID 103819834
3-hydroxypyridine-2-carbohydrazide
CID 45083058
(E)-3-[2-[(3-amino-3-oxopropyl)carbamoyl]-3-pyridinyl]prop-2-enoic acid
CID 107525694
ethyl 4-[(3-hydroxypyridine-2-carbonyl)amino]butanoate
CID 62734876
N-(3-amino-2,2-dimethyl-3-oxopropyl)-3-hydroxypyridine-2-carboxamide
CID 104696924
3-hydroxy-N-[3-(2-methoxyethoxy)propyl]pyridine-2-carboxamide
CID 104696914
N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide
CID 54861320
3-hydroxy-N-[2-(2-hydroxypropylamino)ethyl]pyridine-2-carboxamide
CID 113430399
N-[2-[cyclopropyl(methyl)amino]ethyl]-3-hydroxypyridine-2-carboxamide
CID 55153793
3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 104741064
(2S)-2-hydroxy-3-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
CID 107833697
N-[3-(2,2-dimethyl-3-oxopyrrolidin-1-yl)-3-oxopropyl]-3-hydroxypyridine-2-carboxamide
CID 166298231

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide (CID 60924836) is N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide is NC(=O)CCNC(=O)c1ncccc1O.
What is the InChIKey of N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide?
The InChIKey is VHSHHWKPLPNHKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3/c10-7(14)3-5-12-9(15)8-6(13)2-1-4-11-8/h1-2,4,13H,3,5H2,(H2,10,14)(H,12,15).
What are the key properties of N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide?
N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide has a molecular weight of 209.21 g/mol, XLogP of -0.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 60924836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).