3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine

C11H14N4 — CID 82463630

IUPAC3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine
SMILESNCCCc1cnc(-c2cccnc2)[nH]1
InChIInChI=1S/C11H14N4/c12-5-1-4-10-8-14-11(15-10)9-3-2-6-13-7-9/h2-3,6-8H,1,4-5,12H2,(H,14,15)
InChIKeyPUDYVBRBZLKBAR-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.36
Rot. Bonds4

About 3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine

3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine (PubChem CID 82463630) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine.

Molecular Properties

Compound Name3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine
PubChem CID82463630
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine
SMILESNCCCc1cnc(-c2cccnc2)[nH]1
InChIInChI=1S/C11H14N4/c12-5-1-4-10-8-14-11(15-10)9-3-2-6-13-7-9/h2-3,6-8H,1,4-5,12H2,(H,14,15)
InChIKeyPUDYVBRBZLKBAR-UHFFFAOYSA-N
XLogP1.36
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-pentyl-1H-imidazol-2-yl)pyridine
CID 69088600
3-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]propan-1-amine
CID 82463568
3-[2-(4-nitrophenyl)-1H-imidazol-5-yl]propan-1-amine
CID 82463622
1-(2-pyridin-3-yl-1H-imidazol-5-yl)ethanamine
CID 82463629
2-[2-(3-chlorophenyl)-1H-imidazol-5-yl]ethanamine
CID 14827778
2-(2-pyridin-3-yl-3H-benzimidazol-5-yl)ethanamine
CID 82292187
2-phenyl-5-undecyl-1H-imidazole
CID 154198104
4-(2-pyridin-3-yl-1,3-thiazol-5-yl)butan-1-amine
CID 11557701
2-[2-(4-chlorophenyl)-1H-imidazol-5-yl]ethanamine;dihydrochloride
CID 131880085
(5-pyridin-3-yl-1H-imidazol-2-yl)methanamine
CID 43649236
4-(5-iodo-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine
CID 3287232
4-(4-pyridin-3-ylimidazol-1-yl)butan-1-amine;trihydrochloride
CID 44604268

Frequently Asked Questions

What is the IUPAC name of 3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine?
The IUPAC name of 3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine (CID 82463630) is 3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine.
What is the SMILES notation for 3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine?
The canonical SMILES for 3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine is NCCCc1cnc(-c2cccnc2)[nH]1.
What is the InChIKey of 3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine?
The InChIKey is PUDYVBRBZLKBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c12-5-1-4-10-8-14-11(15-10)9-3-2-6-13-7-9/h2-3,6-8H,1,4-5,12H2,(H,14,15).
What are the key properties of 3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine?
3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine has a molecular weight of 202.26 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine is sourced from PubChem (CID 82463630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).