1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide

C10H16N4O — CID 107498238

IUPAC1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide
SMILESCC1CC1NC(=O)c1cn(CCN)cn1
InChIInChI=1S/C10H16N4O/c1-7-4-8(7)13-10(15)9-5-14(3-2-11)6-12-9/h5-8H,2-4,11H2,1H3,(H,13,15)
InChIKeyGEQSDUZHECSPCM-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.02
Rot. Bonds4

About 1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide

1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide (PubChem CID 107498238) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide.

Molecular Properties

Compound Name1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide
PubChem CID107498238
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide
SMILESCC1CC1NC(=O)c1cn(CCN)cn1
InChIInChI=1S/C10H16N4O/c1-7-4-8(7)13-10(15)9-5-14(3-2-11)6-12-9/h5-8H,2-4,11H2,1H3,(H,13,15)
InChIKeyGEQSDUZHECSPCM-UHFFFAOYSA-N
XLogP-0.02
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 ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-aminoethyl)-N-(2-tert-butylcyclohexyl)imidazole-4-carboxamide
CID 107496221
1-(2-aminoethyl)-N-(2-ethylcyclohexyl)imidazole-4-carboxamide
CID 107496463
1-(2-aminoethyl)-N-[2-(trifluoromethyl)cyclohexyl]imidazole-4-carboxamide
CID 107496671
4-[[1-(2-aminoethyl)imidazole-4-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 107497522
[1-(2-aminoethyl)imidazol-4-yl]-(2,3,5-trimethylpiperidin-1-yl)methanone
CID 107499855
1-(2-aminoethyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)imidazole-4-carboxamide
CID 107499437
N-(2-acetamidoethyl)-1-(2-aminoethyl)imidazole-4-carboxamide
CID 107496025
1-(2-aminoethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazole-4-carboxamide
CID 107498035
1-(2-aminoethyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)imidazole-4-carboxamide
CID 107499798
1-(2-aminoethyl)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]imidazole-4-carboxamide
CID 107852911
1-(2-aminoethyl)-N-(3,3-dimethylbutan-2-yl)imidazole-4-carboxamide
CID 107499699
1-(2-aminoethyl)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]imidazole-4-carboxamide
CID 107865602

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide?
The IUPAC name of 1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide (CID 107498238) is 1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide.
What is the SMILES notation for 1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide?
The canonical SMILES for 1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide is CC1CC1NC(=O)c1cn(CCN)cn1.
What is the InChIKey of 1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide?
The InChIKey is GEQSDUZHECSPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-4-8(7)13-10(15)9-5-14(3-2-11)6-12-9/h5-8H,2-4,11H2,1H3,(H,13,15).
What are the key properties of 1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide?
1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-(2-methylcyclopropyl)imidazole-4-carboxamide is sourced from PubChem (CID 107498238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).