N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide

C11H16N4O4 — CID 4131293

IUPACN-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide
SMILESO=C(NC(CO)C(=O)N1CCOCC1)c1cnc[nH]1
InChIInChI=1S/C11H16N4O4/c16-6-9(11(18)15-1-3-19-4-2-15)14-10(17)8-5-12-7-13-8/h5,7,9,16H,1-4,6H2,(H,12,13)(H,14,17)
InChIKeyWBLXFJVGMSDBRA-UHFFFAOYSA-N
MW268.27 g/mol
LogP-1.64
Rot. Bonds4

About N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide

N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide (PubChem CID 4131293) has the molecular formula C11H16N4O4 and a molecular weight of 268.27 g/mol. Its IUPAC name is N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide
PubChem CID4131293
Molecular FormulaC11H16N4O4
Molecular Weight268.27 g/mol
Exact Mass268.12
IUPAC NameN-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide
SMILESO=C(NC(CO)C(=O)N1CCOCC1)c1cnc[nH]1
InChIInChI=1S/C11H16N4O4/c16-6-9(11(18)15-1-3-19-4-2-15)14-10(17)8-5-12-7-13-8/h5,7,9,16H,1-4,6H2,(H,12,13)(H,14,17)
InChIKeyWBLXFJVGMSDBRA-UHFFFAOYSA-N
XLogP-1.64
TPSA107.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 5-1.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyethyl)-1H-imidazole-5-carboxamide
CID 65940567
N-(sec-butyl)-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
CID 53167789
N-[trans-1-isopropyl-4-methoxypyrrolidin-3-yl]-1H-imidazole-5-carboxamide
CID 91829273
N-[1-(tetrahydrofuran-2-ylmethyl)piperidin-4-yl]-1H-imidazole-5-carboxamide
CID 91832655
(3S*,4S*)-1-(1H-imidazol-5-ylcarbonyl)-4-piperidin-1-ylpyrrolidin-3-ol
CID 91834998
N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]-1H-imidazole-5-carboxamide
CID 91837902
1-(1H-imidazol-5-ylcarbonyl)-4-(pyrrolidin-1-ylmethyl)piperidin-4-ol
CID 91840087
N-[1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl]-1H-imidazole-5-carboxamide
CID 91840667
N-(1-cyclopentylpiperidin-4-yl)-1H-imidazole-5-carboxamide
CID 118767584
N-(1-cyclopentylpiperidin-3-yl)-1H-imidazole-5-carboxamide
CID 118773701
3-methyl-N-[(2S)-2-morpholin-4-ylbutyl]imidazole-4-carboxamide
CID 125439867
N-[(2S)-1-hydroxy-3-morpholin-4-ylpropan-2-yl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-carboxamide
CID 164638992

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide?
The IUPAC name of N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide (CID 4131293) is N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide.
What is the SMILES notation for N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide?
The canonical SMILES for N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide is O=C(NC(CO)C(=O)N1CCOCC1)c1cnc[nH]1.
What is the InChIKey of N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide?
The InChIKey is WBLXFJVGMSDBRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O4/c16-6-9(11(18)15-1-3-19-4-2-15)14-10(17)8-5-12-7-13-8/h5,7,9,16H,1-4,6H2,(H,12,13)(H,14,17).
What are the key properties of N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide?
N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide has a molecular weight of 268.27 g/mol, XLogP of -1.64, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-carboxamide is sourced from PubChem (CID 4131293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).