(5-cyclopropyl-1H-imidazol-2-yl)methanamine

C7H11N3 — CID 84648312

IUPAC(5-cyclopropyl-1H-imidazol-2-yl)methanamine
SMILESNCc1ncc(C2CC2)[nH]1
InChIInChI=1S/C7H11N3/c8-3-7-9-4-6(10-7)5-1-2-5/h4-5H,1-3,8H2,(H,9,10)
InChIKeyZRBMLULTWGWWKF-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.75
Rot. Bonds2

About (5-cyclopropyl-1H-imidazol-2-yl)methanamine

(5-cyclopropyl-1H-imidazol-2-yl)methanamine (PubChem CID 84648312) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is (5-cyclopropyl-1H-imidazol-2-yl)methanamine.

Molecular Properties

Compound Name(5-cyclopropyl-1H-imidazol-2-yl)methanamine
PubChem CID84648312
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name(5-cyclopropyl-1H-imidazol-2-yl)methanamine
SMILESNCc1ncc(C2CC2)[nH]1
InChIInChI=1S/C7H11N3/c8-3-7-9-4-6(10-7)5-1-2-5/h4-5H,1-3,8H2,(H,9,10)
InChIKeyZRBMLULTWGWWKF-UHFFFAOYSA-N
XLogP0.75
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5-cyclopropyl-1H-imidazol-2-yl)methanol
CID 105427977
1-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-2-amine
CID 116876890
3-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]propan-1-amine
CID 116876953
tert-butyl 3-[2-(aminomethyl)-1H-imidazol-5-yl]azetidine-1-carboxylate
CID 163403835
2-(5-cyclohexyl-1H-imidazol-2-yl)ethanethiol
CID 116879366
2-(chloromethyl)-5-(oxan-4-yl)-1H-imidazole
CID 116878137
[2-(aminomethyl)-1H-imidazol-5-yl]methanamine
CID 54546826
2-methyl-4-[5-(oxan-4-yl)-1H-imidazol-2-yl]butan-2-amine
CID 116877282
N-[(5-cyclopentyl-1H-imidazol-2-yl)methyl]propan-1-amine
CID 114998469
4-(5-cyclobutyl-1H-imidazol-2-yl)butan-2-one
CID 116880941
4-(2-benzyl-1H-imidazol-5-yl)piperidine
CID 18461127
5-(2-ethyl-1H-imidazol-5-yl)-N-phosphanylcyclononan-1-amine
CID 123292671

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1H-imidazol-2-yl)methanamine?
The IUPAC name of (5-cyclopropyl-1H-imidazol-2-yl)methanamine (CID 84648312) is (5-cyclopropyl-1H-imidazol-2-yl)methanamine.
What is the SMILES notation for (5-cyclopropyl-1H-imidazol-2-yl)methanamine?
The canonical SMILES for (5-cyclopropyl-1H-imidazol-2-yl)methanamine is NCc1ncc(C2CC2)[nH]1.
What is the InChIKey of (5-cyclopropyl-1H-imidazol-2-yl)methanamine?
The InChIKey is ZRBMLULTWGWWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-3-7-9-4-6(10-7)5-1-2-5/h4-5H,1-3,8H2,(H,9,10).
What are the key properties of (5-cyclopropyl-1H-imidazol-2-yl)methanamine?
(5-cyclopropyl-1H-imidazol-2-yl)methanamine has a molecular weight of 137.19 g/mol, XLogP of 0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-1H-imidazol-2-yl)methanamine is sourced from PubChem (CID 84648312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).