N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide

C11H17N5O3 — CID 54923699

IUPACN-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
SMILESNC(=O)CN(C(=O)c1c[nH]c(=O)[nH]1)C1CCNCC1
InChIInChI=1S/C11H17N5O3/c12-9(17)6-16(7-1-3-13-4-2-7)10(18)8-5-14-11(19)15-8/h5,7,13H,1-4,6H2,(H2,12,17)(H2,14,15,19)
InChIKeyDZLZSRXHMNLQHO-UHFFFAOYSA-N
MW267.29 g/mol
LogP-1.62
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide

N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide (PubChem CID 54923699) has the molecular formula C11H17N5O3 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
PubChem CID54923699
Molecular FormulaC11H17N5O3
Molecular Weight267.29 g/mol
Exact Mass267.13
IUPAC NameN-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide
SMILESNC(=O)CN(C(=O)c1c[nH]c(=O)[nH]1)C1CCNCC1
InChIInChI=1S/C11H17N5O3/c12-9(17)6-16(7-1-3-13-4-2-7)10(18)8-5-14-11(19)15-8/h5,7,13H,1-4,6H2,(H2,12,17)(H2,14,15,19)
InChIKeyDZLZSRXHMNLQHO-UHFFFAOYSA-N
XLogP-1.62
TPSA124.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 5-1.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-oxoethyl)-6-oxo-N-piperidin-4-yl-1H-pyridine-3-carboxamide
CID 60800355
N-(2-amino-2-oxoethyl)-4,5-dichloro-N-piperidin-4-yl-1H-pyrrole-2-carboxamide
CID 60801239
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylbenzamide
CID 60802269
N-(azetidin-3-yl)-2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide
CID 66181604
N-cyclopropyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-dihydroimidazole-4-carboxamide
CID 106626866
N-(2-amino-2-oxoethyl)-2,6-difluoro-N-piperidin-4-ylbenzamide
CID 60802278
N-(2-amino-2-oxoethyl)-5-chloro-N-piperidin-4-ylfuran-2-carboxamide
CID 54923700
N-(2-amino-2-oxoethyl)-4-methylsulfanyl-N-piperidin-4-ylbenzamide
CID 79213778
N-(2-amino-2-oxoethyl)-2,5-difluoro-N-piperidin-4-ylbenzamide
CID 60799815
N-(2-amino-2-oxoethyl)-3-fluoro-N-piperidin-4-ylbenzamide
CID 60800351
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylcyclopentanecarboxamide
CID 54923795
N,N-diamino-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 137488011

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide (CID 54923699) is N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide is NC(=O)CN(C(=O)c1c[nH]c(=O)[nH]1)C1CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is DZLZSRXHMNLQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O3/c12-9(17)6-16(7-1-3-13-4-2-7)10(18)8-5-14-11(19)15-8/h5,7,13H,1-4,6H2,(H2,12,17)(H2,14,15,19).
What are the key properties of N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide?
N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 267.29 g/mol, XLogP of -1.62, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-oxo-N-piperidin-4-yl-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 54923699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).