1-(1H-imidazol-5-yl)pentan-2-amine

C8H15N3 — CID 84752942

IUPAC1-(1H-imidazol-5-yl)pentan-2-amine
SMILESCCCC(N)Cc1cnc[nH]1
InChIInChI=1S/C8H15N3/c1-2-3-7(9)4-8-5-10-6-11-8/h5-7H,2-4,9H2,1H3,(H,10,11)
InChIKeyVNCLQNXJEVAGSU-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.08
Rot. Bonds4

About 1-(1H-imidazol-5-yl)pentan-2-amine

1-(1H-imidazol-5-yl)pentan-2-amine (PubChem CID 84752942) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-(1H-imidazol-5-yl)pentan-2-amine.

Molecular Properties

Compound Name1-(1H-imidazol-5-yl)pentan-2-amine
PubChem CID84752942
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-(1H-imidazol-5-yl)pentan-2-amine
SMILESCCCC(N)Cc1cnc[nH]1
InChIInChI=1S/C8H15N3/c1-2-3-7(9)4-8-5-10-6-11-8/h5-7H,2-4,9H2,1H3,(H,10,11)
InChIKeyVNCLQNXJEVAGSU-UHFFFAOYSA-N
XLogP1.08
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-1-(1H-imidazol-5-yl)hexan-3-ol
CID 163419195
3-(1H-imidazol-5-yl)-1-N-methylpropane-1,2-diamine
CID 22084622
(2S)-2-amino-1-(1H-imidazol-5-yl)-4-propylheptan-3-one
CID 135230876
1-chloro-3-(1H-imidazol-5-yl)propan-2-amine;dihydrochloride
CID 19812378
(2R)-1-(1H-imidazol-5-yl)propan-2-amine chloride
CID 53313193
(2R)-2-(3-aminohexanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
CID 104894534
ethyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
CID 25021753
(2S)-2-amino-3-(1H-imidazol-5-yl)propane-1-thiol;2-sulfanylhexanoic acid
CID 158731591
3-amino-4-(1H-imidazol-5-yl)butan-2-ol
CID 123261764
(1S)-1-[3-(1-ethoxybutyl)-1,2,4-oxadiazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine
CID 104894817
(2S)-1-(1H-imidazol-5-yl)-3-methylbut-3-en-2-amine
CID 126613398
(2S)-2-amino-1-(1H-imidazol-5-yl)-4-methylpentan-3-ol
CID 153098059

Frequently Asked Questions

What is the IUPAC name of 1-(1H-imidazol-5-yl)pentan-2-amine?
The IUPAC name of 1-(1H-imidazol-5-yl)pentan-2-amine (CID 84752942) is 1-(1H-imidazol-5-yl)pentan-2-amine.
What is the SMILES notation for 1-(1H-imidazol-5-yl)pentan-2-amine?
The canonical SMILES for 1-(1H-imidazol-5-yl)pentan-2-amine is CCCC(N)Cc1cnc[nH]1.
What is the InChIKey of 1-(1H-imidazol-5-yl)pentan-2-amine?
The InChIKey is VNCLQNXJEVAGSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-2-3-7(9)4-8-5-10-6-11-8/h5-7H,2-4,9H2,1H3,(H,10,11).
What are the key properties of 1-(1H-imidazol-5-yl)pentan-2-amine?
1-(1H-imidazol-5-yl)pentan-2-amine has a molecular weight of 153.23 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-5-yl)pentan-2-amine is sourced from PubChem (CID 84752942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).