(2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide

C11H19N5O — CID 59884720

IUPAC(2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide
SMILESCc1cn(CCNC(=O)[C@H]2CNCCN2)cn1
InChIInChI=1S/C11H19N5O/c1-9-7-16(8-15-9)5-4-14-11(17)10-6-12-2-3-13-10/h7-8,10,12-13H,2-6H2,1H3,(H,14,17)/t10-/m1/s1
InChIKeyZNPVUJKYNGWTEC-SNVBAGLBSA-N
MW237.31 g/mol
LogP-1.13
Rot. Bonds4

About (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide

(2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide (PubChem CID 59884720) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide
PubChem CID59884720
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name(2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide
SMILESCc1cn(CCNC(=O)[C@H]2CNCCN2)cn1
InChIInChI=1S/C11H19N5O/c1-9-7-16(8-15-9)5-4-14-11(17)10-6-12-2-3-13-10/h7-8,10,12-13H,2-6H2,1H3,(H,14,17)/t10-/m1/s1
InChIKeyZNPVUJKYNGWTEC-SNVBAGLBSA-N
XLogP-1.13
TPSA70.98 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-1.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-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-[4-(5-methylimidazol-1-yl)but-2-ynyl]acetamide
CID 15065556
N-Methyl-2-(5-methyl-2-nitro-1H-imidazol-1-yl)ethanimidic acid
CID 211788
N-[1-(5,6-dihydroimidazo[1,5-a]pyrazin-7(8H)-ylcarbonyl)-2-methylpropyl]acetamide
CID 56905957
7-(2-Pyrrolidin-1-ylpropanoyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 56915004
4,4,4-trifluoro-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)butanamide
CID 72124250
N-Cyclopentyl-2-{methyl[(4-methyl-1H-imidazol-2-YL)methyl]amino}butanamide
CID 91839814
N-[2-(1-isopropyl-5-methyl-1H-imidazol-2-yl)ethyl]-N'-propylurea
CID 91923975
N-[2-[2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-oxoethyl]acetamide
CID 97467463
N-[2-(1-cyclopentyl-5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 110203798
N-[2-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)ethyl]-2-methylpropanamide
CID 124048746
3-[2-(2,5-Dimethylimidazol-1-yl)ethyl]-5,5-dimethylimidazolidine-2,4-dione
CID 137646634
5,5-Dimethyl-3-[2-(4-methylimidazol-1-yl)ethyl]imidazolidine-2,4-dione
CID 137659670

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide (CID 59884720) is (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide is Cc1cn(CCNC(=O)[C@H]2CNCCN2)cn1.
What is the InChIKey of (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide?
The InChIKey is ZNPVUJKYNGWTEC-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19N5O/c1-9-7-16(8-15-9)5-4-14-11(17)10-6-12-2-3-13-10/h7-8,10,12-13H,2-6H2,1H3,(H,14,17)/t10-/m1/s1.
What are the key properties of (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide?
(2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide has a molecular weight of 237.31 g/mol, XLogP of -1.13, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(4-methylimidazol-1-yl)ethyl]piperazine-2-carboxamide is sourced from PubChem (CID 59884720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).