[1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine

C10H17N3 — CID 116882071

IUPAC[1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine
SMILESCCCc1cnc(C2(CN)CC2)[nH]1
InChIInChI=1S/C10H17N3/c1-2-3-8-6-12-9(13-8)10(7-11)4-5-10/h6H,2-5,7,11H2,1H3,(H,12,13)
InChIKeyAITOMOUHAXLLHN-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.35
Rot. Bonds4

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

[1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine (PubChem CID 116882071) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is [1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine
PubChem CID116882071
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name[1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine
SMILESCCCc1cnc(C2(CN)CC2)[nH]1
InChIInChI=1S/C10H17N3/c1-2-3-8-6-12-9(13-8)10(7-11)4-5-10/h6H,2-5,7,11H2,1H3,(H,12,13)
InChIKeyAITOMOUHAXLLHN-UHFFFAOYSA-N
XLogP1.35
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[5-(2,4,6-trimethylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882103
[1-[5-(1H-pyrrol-2-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882113
[1-[5-(2-methyl-5-propan-2-ylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882117
[1-[5-(oxan-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882148
2-methyl-5-propyl-1H-imidazole
CID 22956170
2-[2-(4-methyloxan-4-yl)-1H-imidazol-5-yl]ethanamine
CID 115026560
1-(5-ethyl-1H-imidazol-2-yl)cyclohexan-1-amine
CID 105447575
[1-[5-(5-chlorothiophen-2-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882099
[1-[5-(2-methyl-1H-indol-3-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882112
[2-(1-methoxycyclohexyl)-1H-imidazol-5-yl]methanamine
CID 116779739
[1-[5-(1-benzothiophen-3-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882144
[1-[5-(3,4-dihydro-2H-chromen-6-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882118

Frequently Asked Questions

What is the IUPAC name of [1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine (CID 116882071) is [1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine is CCCc1cnc(C2(CN)CC2)[nH]1.
What is the InChIKey of [1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine?
The InChIKey is AITOMOUHAXLLHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-2-3-8-6-12-9(13-8)10(7-11)4-5-10/h6H,2-5,7,11H2,1H3,(H,12,13).
What are the key properties of [1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine?
[1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine has a molecular weight of 179.27 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine is sourced from PubChem (CID 116882071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).