methane;N-propan-2-yl-1H-imidazol-2-amine

C7H15N3 — CID 158008675

IUPACmethane;N-propan-2-yl-1H-imidazol-2-amine
SMILESC.CC(C)Nc1ncc[nH]1
InChIInChI=1S/C6H11N3.CH4/c1-5(2)9-6-7-3-4-8-6;/h3-5H,1-2H3,(H2,7,8,9);1H4
InChIKeyFEPRBHFZNRGUQX-UHFFFAOYSA-N
MW141.22 g/mol
LogP1.87
Rot. Bonds2

About methane;N-propan-2-yl-1H-imidazol-2-amine

methane;N-propan-2-yl-1H-imidazol-2-amine (PubChem CID 158008675) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is methane;N-propan-2-yl-1H-imidazol-2-amine.

Molecular Properties

Compound Namemethane;N-propan-2-yl-1H-imidazol-2-amine
PubChem CID158008675
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC Namemethane;N-propan-2-yl-1H-imidazol-2-amine
SMILESC.CC(C)Nc1ncc[nH]1
InChIInChI=1S/C6H11N3.CH4/c1-5(2)9-6-7-3-4-8-6;/h3-5H,1-2H3,(H2,7,8,9);1H4
InChIKeyFEPRBHFZNRGUQX-UHFFFAOYSA-N
XLogP1.87
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-yl-1H-imidazol-2-amine
CID 55300557
N-hexan-2-yl-1H-imidazol-2-amine
CID 106569743
N-(1-methylsulfonylpropan-2-yl)-1H-imidazol-2-amine
CID 106574462
N-(1-ethylsulfanylpropan-2-yl)-1H-imidazol-2-amine
CID 106582182
N-(1-phenylpropan-2-yl)-1H-imidazol-2-amine
CID 106571848
1-(1H-imidazol-2-yl)-3-propan-2-ylurea
CID 63564076
N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine
CID 114810099
N-(dicyclopropylmethyl)-1H-imidazol-2-amine
CID 106568914
N-methylsulfanyl-1H-imidazol-2-amine
CID 163525236
N-(1-methylcyclobutyl)-1H-imidazol-2-amine
CID 106580380
1-N-(1H-imidazol-2-yl)propane-1,2-diamine
CID 139950297
N-(2-methylsulfanylpropyl)-1H-imidazol-2-amine
CID 106580953

Frequently Asked Questions

What is the IUPAC name of methane;N-propan-2-yl-1H-imidazol-2-amine?
The IUPAC name of methane;N-propan-2-yl-1H-imidazol-2-amine (CID 158008675) is methane;N-propan-2-yl-1H-imidazol-2-amine.
What is the SMILES notation for methane;N-propan-2-yl-1H-imidazol-2-amine?
The canonical SMILES for methane;N-propan-2-yl-1H-imidazol-2-amine is C.CC(C)Nc1ncc[nH]1.
What is the InChIKey of methane;N-propan-2-yl-1H-imidazol-2-amine?
The InChIKey is FEPRBHFZNRGUQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3.CH4/c1-5(2)9-6-7-3-4-8-6;/h3-5H,1-2H3,(H2,7,8,9);1H4.
What are the key properties of methane;N-propan-2-yl-1H-imidazol-2-amine?
methane;N-propan-2-yl-1H-imidazol-2-amine has a molecular weight of 141.22 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-propan-2-yl-1H-imidazol-2-amine is sourced from PubChem (CID 158008675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).