N-(1-methylcyclobutyl)-1H-imidazol-2-amine

C8H13N3 — CID 106580380

IUPACN-(1-methylcyclobutyl)-1H-imidazol-2-amine
SMILESCC1(Nc2ncc[nH]2)CCC1
InChIInChI=1S/C8H13N3/c1-8(3-2-4-8)11-7-9-5-6-10-7/h5-6H,2-4H2,1H3,(H2,9,10,11)
InChIKeyRTIOTDTXTUZARU-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.76
Rot. Bonds2

About N-(1-methylcyclobutyl)-1H-imidazol-2-amine

N-(1-methylcyclobutyl)-1H-imidazol-2-amine (PubChem CID 106580380) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(1-methylcyclobutyl)-1H-imidazol-2-amine
PubChem CID106580380
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC NameN-(1-methylcyclobutyl)-1H-imidazol-2-amine
SMILESCC1(Nc2ncc[nH]2)CCC1
InChIInChI=1S/C8H13N3/c1-8(3-2-4-8)11-7-9-5-6-10-7/h5-6H,2-4H2,1H3,(H2,9,10,11)
InChIKeyRTIOTDTXTUZARU-UHFFFAOYSA-N
XLogP1.76
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-yl-1H-imidazol-2-amine
CID 55300557
methane;N-propan-2-yl-1H-imidazol-2-amine
CID 158008675
N-methylsulfanyl-1H-imidazol-2-amine
CID 163525236
N-(1H-imidazol-2-yl)-4-methylpiperidine-4-carboxamide
CID 63563172
2-(1-methylcyclooctyl)-1H-imidazole
CID 90990454
N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine
CID 114810099
N-(1H-imidazol-2-yl)-3-methyloxetane-3-carboxamide
CID 130734644
N-prop-1-en-2-yl-1H-imidazol-2-amine
CID 142057882
1H-imidazol-2-yl-(2,2,6,6-tetramethylpiperidin-1-yl)methanone
CID 175064388
5-methyl-2-N-(1-methylcyclopentyl)pyridine-2,3-diamine
CID 66280623
N-(2,2-dimethyloxan-4-yl)-1H-imidazol-2-amine
CID 106578747
5,6-dimethyl-N-(1-methylcyclobutyl)pyrazin-2-amine
CID 114476207

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclobutyl)-1H-imidazol-2-amine?
The IUPAC name of N-(1-methylcyclobutyl)-1H-imidazol-2-amine (CID 106580380) is N-(1-methylcyclobutyl)-1H-imidazol-2-amine.
What is the SMILES notation for N-(1-methylcyclobutyl)-1H-imidazol-2-amine?
The canonical SMILES for N-(1-methylcyclobutyl)-1H-imidazol-2-amine is CC1(Nc2ncc[nH]2)CCC1.
What is the InChIKey of N-(1-methylcyclobutyl)-1H-imidazol-2-amine?
The InChIKey is RTIOTDTXTUZARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-8(3-2-4-8)11-7-9-5-6-10-7/h5-6H,2-4H2,1H3,(H2,9,10,11).
What are the key properties of N-(1-methylcyclobutyl)-1H-imidazol-2-amine?
N-(1-methylcyclobutyl)-1H-imidazol-2-amine has a molecular weight of 151.21 g/mol, XLogP of 1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclobutyl)-1H-imidazol-2-amine is sourced from PubChem (CID 106580380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).