N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide

C10H12N4O3 — CID 167794029

IUPACN-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide
SMILESNC(=O)N1CC(NC(=O)c2ncccc2O)C1
InChIInChI=1S/C10H12N4O3/c11-10(17)14-4-6(5-14)13-9(16)8-7(15)2-1-3-12-8/h1-3,6,15H,4-5H2,(H2,11,17)(H,13,16)
InChIKeyUWNHYCLHJQAPBQ-UHFFFAOYSA-N
MW236.23 g/mol
LogP-0.72
Rot. Bonds2

About N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide

N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide (PubChem CID 167794029) has the molecular formula C10H12N4O3 and a molecular weight of 236.23 g/mol. Its IUPAC name is N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide
PubChem CID167794029
Molecular FormulaC10H12N4O3
Molecular Weight236.23 g/mol
Exact Mass236.09
IUPAC NameN-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide
SMILESNC(=O)N1CC(NC(=O)c2ncccc2O)C1
InChIInChI=1S/C10H12N4O3/c11-10(17)14-4-6(5-14)13-9(16)8-7(15)2-1-3-12-8/h1-3,6,15H,4-5H2,(H2,11,17)(H,13,16)
InChIKeyUWNHYCLHJQAPBQ-UHFFFAOYSA-N
XLogP-0.72
TPSA108.55 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 5-0.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 61465245
3-hydroxy-N-(thian-4-yl)pyridine-2-carboxamide
CID 115603686
N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide
CID 154858868
N-(1-carbamoylpyrrolidin-3-yl)-3-phenoxypyridine-2-carboxamide
CID 131962368
3-hydroxypyridine-2-carbohydrazide
CID 45083058
N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide
CID 60924836
3-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)pyridine-2-carboxamide
CID 103767212
3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide
CID 107520277
N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide
CID 54861320
N-[[(2S,4S)-1-(2-amino-2-oxoethyl)-4-fluoropyrrolidin-2-yl]methyl]-3-hydroxypyridine-2-carboxamide
CID 128974006
N-cyclopentyl-3-fluoropyridine-2-carboxamide
CID 83407062
N-[(3S,5S)-5-(ethylcarbamoyl)-1-pent-2-ynylpyrrolidin-3-yl]-3-hydroxypyridine-2-carboxamide
CID 72844793

Frequently Asked Questions

What is the IUPAC name of N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide (CID 167794029) is N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide is NC(=O)N1CC(NC(=O)c2ncccc2O)C1.
What is the InChIKey of N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide?
The InChIKey is UWNHYCLHJQAPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O3/c11-10(17)14-4-6(5-14)13-9(16)8-7(15)2-1-3-12-8/h1-3,6,15H,4-5H2,(H2,11,17)(H,13,16).
What are the key properties of N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide?
N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide has a molecular weight of 236.23 g/mol, XLogP of -0.72, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 167794029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).