2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide

C10H19N5O — CID 114995054

IUPAC2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide
SMILESCCCCN(CC(N)=O)c1nc(C)[nH]c1N
InChIInChI=1S/C10H19N5O/c1-3-4-5-15(6-8(11)16)10-9(12)13-7(2)14-10/h3-6,12H2,1-2H3,(H2,11,16)(H,13,14)
InChIKeyGSCWHHRUBODIKR-UHFFFAOYSA-N
MW225.30 g/mol
LogP0.39
Rot. Bonds6

About 2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide

2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide (PubChem CID 114995054) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide.

Molecular Properties

Compound Name2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide
PubChem CID114995054
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide
SMILESCCCCN(CC(N)=O)c1nc(C)[nH]c1N
InChIInChI=1S/C10H19N5O/c1-3-4-5-15(6-8(11)16)10-9(12)13-7(2)14-10/h3-6,12H2,1-2H3,(H2,11,16)(H,13,14)
InChIKeyGSCWHHRUBODIKR-UHFFFAOYSA-N
XLogP0.39
TPSA101.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide?
The IUPAC name of 2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide (CID 114995054) is 2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide.
What is the SMILES notation for 2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide?
The canonical SMILES for 2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide is CCCCN(CC(N)=O)c1nc(C)[nH]c1N.
What is the InChIKey of 2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide?
The InChIKey is GSCWHHRUBODIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-3-4-5-15(6-8(11)16)10-9(12)13-7(2)14-10/h3-6,12H2,1-2H3,(H2,11,16)(H,13,14).
What are the key properties of 2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide?
2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide has a molecular weight of 225.30 g/mol, XLogP of 0.39, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-2-methyl-1H-imidazol-4-yl)-butylamino]acetamide is sourced from PubChem (CID 114995054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).