N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide

C13H17N5O4 — CID 154858868

IUPACN-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide
SMILESNC(=O)NC1CCN(C(=O)CNC(=O)c2ncccc2O)C1
InChIInChI=1S/C13H17N5O4/c14-13(22)17-8-3-5-18(7-8)10(20)6-16-12(21)11-9(19)2-1-4-15-11/h1-2,4,8,19H,3,5-7H2,(H,16,21)(H3,14,17,22)
InChIKeyAOCMERARNSFIDP-UHFFFAOYSA-N
MW307.31 g/mol
LogP-1.21
Rot. Bonds4

About N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide

N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide (PubChem CID 154858868) has the molecular formula C13H17N5O4 and a molecular weight of 307.31 g/mol. Its IUPAC name is N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide
PubChem CID154858868
Molecular FormulaC13H17N5O4
Molecular Weight307.31 g/mol
Exact Mass307.13
IUPAC NameN-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide
SMILESNC(=O)NC1CCN(C(=O)CNC(=O)c2ncccc2O)C1
InChIInChI=1S/C13H17N5O4/c14-13(22)17-8-3-5-18(7-8)10(20)6-16-12(21)11-9(19)2-1-4-15-11/h1-2,4,8,19H,3,5-7H2,(H,16,21)(H3,14,17,22)
InChIKeyAOCMERARNSFIDP-UHFFFAOYSA-N
XLogP-1.21
TPSA137.65 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 5-1.21
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-carbamoylazetidin-3-yl)-3-hydroxypyridine-2-carboxamide
CID 167794029
3-hydroxy-N-(1-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 61465245
3-hydroxy-N-[2-oxo-2-[(3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)amino]ethyl]pyridine-2-carboxamide
CID 75470231
N-[2-[(3R,4R)-3-(ethylcarbamoylamino)-4-methoxypyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide
CID 166236328
N-(1-carbamoylpyrrolidin-3-yl)-3-phenoxypyridine-2-carboxamide
CID 131962368
3-bromo-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide
CID 166178525
3-hydroxypyridine-2-carbohydrazide
CID 45083058
3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 54861412
N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
N-(3-amino-3-oxopropyl)-3-hydroxypyridine-2-carboxamide
CID 60924836
[(3R)-1-(2-hydroxyacetyl)piperidin-3-yl]urea
CID 177272345
3-hydroxy-N-(thian-4-yl)pyridine-2-carboxamide
CID 115603686

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide (CID 154858868) is N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide is NC(=O)NC1CCN(C(=O)CNC(=O)c2ncccc2O)C1.
What is the InChIKey of N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide?
The InChIKey is AOCMERARNSFIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O4/c14-13(22)17-8-3-5-18(7-8)10(20)6-16-12(21)11-9(19)2-1-4-15-11/h1-2,4,8,19H,3,5-7H2,(H,16,21)(H3,14,17,22).
What are the key properties of N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide?
N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide has a molecular weight of 307.31 g/mol, XLogP of -1.21, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(carbamoylamino)pyrrolidin-1-yl]-2-oxoethyl]-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 154858868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).