2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide

C10H16N4O — CID 66117112

IUPAC2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide
SMILESCn1cncc1C(NCC1CC1)C(N)=O
InChIInChI=1S/C10H16N4O/c1-14-6-12-5-8(14)9(10(11)15)13-4-7-2-3-7/h5-7,9,13H,2-4H2,1H3,(H2,11,15)
InChIKeyBRIFNIZCAWMSRB-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.05
Rot. Bonds5

About 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide

2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide (PubChem CID 66117112) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide
PubChem CID66117112
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide
SMILESCn1cncc1C(NCC1CC1)C(N)=O
InChIInChI=1S/C10H16N4O/c1-14-6-12-5-8(14)9(10(11)15)13-4-7-2-3-7/h5-7,9,13H,2-4H2,1H3,(H2,11,15)
InChIKeyBRIFNIZCAWMSRB-UHFFFAOYSA-N
XLogP-0.05
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide 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

2-(cyclopropylmethylamino)-2-(3-ethylimidazol-4-yl)acetamide
CID 66134304
N-(cyclopropylmethyl)-1-(3-methylimidazol-4-yl)ethane-1,2-diamine
CID 66118585
ethyl 2-(cyclopropylmethylamino)-2-(3-propan-2-ylimidazol-4-yl)acetate
CID 66163023
2-(3-methylimidazol-4-yl)-2-(thiophen-2-ylmethylamino)acetamide
CID 66117109
2-(cyclopropylamino)-2-(3-propylimidazol-4-yl)acetamide
CID 66131418
methyl 2-(3-methylimidazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetate
CID 66118172
ethyl 2-[2-(diethylamino)ethylamino]-2-(3-methylimidazol-4-yl)acetate
CID 66117956
2-(2-chloroanilino)-2-(3-methylimidazol-4-yl)acetamide
CID 66119000
2-cyclohexyl-1-(3-methylimidazol-4-yl)ethanamine
CID 82895962
2-(cyclopropylmethylamino)-2-(2,4,6-trimethoxyphenyl)acetamide
CID 60995248
3-(methylamino)-3-(3-methylimidazol-4-yl)propanoic acid
CID 66117786
2-(3-propan-2-ylimidazol-4-yl)-2-(propylamino)acetamide
CID 66163621

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide (CID 66117112) is 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide is Cn1cncc1C(NCC1CC1)C(N)=O.
What is the InChIKey of 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide?
The InChIKey is BRIFNIZCAWMSRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14-6-12-5-8(14)9(10(11)15)13-4-7-2-3-7/h5-7,9,13H,2-4H2,1H3,(H2,11,15).
What are the key properties of 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide?
2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide has a molecular weight of 208.26 g/mol, XLogP of -0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-2-(3-methylimidazol-4-yl)acetamide is sourced from PubChem (CID 66117112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).