N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide

C10H16N4O — CID 107973326

IUPACN-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide
SMILESCn1cnc(C(=O)NC(CN)C2CC2)c1
InChIInChI=1S/C10H16N4O/c1-14-5-9(12-6-14)10(15)13-8(4-11)7-2-3-7/h5-8H,2-4,11H2,1H3,(H,13,15)
InChIKeyFOOPTKSEWMZGTG-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.11
Rot. Bonds4

About N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide

N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide (PubChem CID 107973326) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide
PubChem CID107973326
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide
SMILESCn1cnc(C(=O)NC(CN)C2CC2)c1
InChIInChI=1S/C10H16N4O/c1-14-5-9(12-6-14)10(15)13-8(4-11)7-2-3-7/h5-8H,2-4,11H2,1H3,(H,13,15)
InChIKeyFOOPTKSEWMZGTG-UHFFFAOYSA-N
XLogP-0.11
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-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-(1-aminopropan-2-yl)-1-methylimidazole-4-carboxamide
CID 107973269
N-(2-amino-1-cyclopropylethyl)-1,5-dimethylpyrazole-3-carboxamide
CID 119615000
N-(1-amino-3-methoxypropan-2-yl)-1-methylimidazole-4-carboxamide
CID 106180129
N-(2-amino-1-cyclopropylethyl)pyrazine-2-carboxamide;dihydrochloride
CID 119616630
N-(2-amino-1-cyclopropylethyl)pyridine-2-carboxamide;dihydrochloride
CID 119617299
N-(2-amino-1-cyclopropylethyl)-3-tert-butyl-1-methylpyrazole-5-carboxamide
CID 119616778
N-(cyclopropylmethyl)-1-methylimidazole-4-carboxamide
CID 130626722
4-methyl-2-[(1-methylimidazole-4-carbonyl)amino]pentanoic acid
CID 107971121
N-(2-amino-1-cyclopropylethyl)-5-bromopyridine-2-carboxamide;dihydrochloride
CID 119614994
N-(2-amino-1-cyclopropylethyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 119613012
N-(4-hydroxy-3-methylbutan-2-yl)-1-methylimidazole-4-carboxamide
CID 103860562
N-(4-amino-4-sulfanylidenebutan-2-yl)-1-methylimidazole-4-carboxamide
CID 107972197

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide (CID 107973326) is N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide is Cn1cnc(C(=O)NC(CN)C2CC2)c1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide?
The InChIKey is FOOPTKSEWMZGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14-5-9(12-6-14)10(15)13-8(4-11)7-2-3-7/h5-8H,2-4,11H2,1H3,(H,13,15).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide?
N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-1-methylimidazole-4-carboxamide is sourced from PubChem (CID 107973326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).