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

C11H14N4 — CID 43649901

IUPAC1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
SMILESCCC(N)c1ncc(-c2ccccn2)[nH]1
InChIInChI=1S/C11H14N4/c1-2-8(12)11-14-7-10(15-11)9-5-3-4-6-13-9/h3-8H,2,12H2,1H3,(H,14,15)
InChIKeyLPWCSYGQUUDYLQ-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.88
Rot. Bonds3

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

1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine (PubChem CID 43649901) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine.

Molecular Properties

Compound Name1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
PubChem CID43649901
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
SMILESCCC(N)c1ncc(-c2ccccn2)[nH]1
InChIInChI=1S/C11H14N4/c1-2-8(12)11-14-7-10(15-11)9-5-3-4-6-13-9/h3-8H,2,12H2,1H3,(H,14,15)
InChIKeyLPWCSYGQUUDYLQ-UHFFFAOYSA-N
XLogP1.88
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)butan-1-amine
CID 65231005
2-phenyl-2-(5-pyridin-2-yl-1H-imidazol-2-yl)ethanamine
CID 62878389
1-[5-(2,6-difluorophenyl)-1H-imidazol-2-yl]propan-1-amine
CID 43649904
1-(5-thiophen-2-yl-1H-imidazol-2-yl)propan-1-amine
CID 43649951
1-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]propan-1-amine
CID 43649887
2-methyl-3-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine
CID 116877075
1-[1-(5-pyridin-2-yl-1H-imidazol-2-yl)ethyl]piperazine
CID 116883368
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
2-methyl-4-(5-pyridin-2-yl-1H-imidazol-2-yl)butan-2-amine
CID 116877273
1-[5-(trifluoromethyl)-1H-imidazol-2-yl]propan-1-amine
CID 43649883
2-(5-phenyl-1H-imidazol-2-yl)butan-1-amine
CID 65233105
(1S)-1-(5-phenyl-1H-imidazol-2-yl)pentan-1-amine
CID 67213867

Frequently Asked Questions

What is the IUPAC name of 1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine?
The IUPAC name of 1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine (CID 43649901) is 1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine.
What is the SMILES notation for 1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine?
The canonical SMILES for 1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine is CCC(N)c1ncc(-c2ccccn2)[nH]1.
What is the InChIKey of 1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine?
The InChIKey is LPWCSYGQUUDYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-8(12)11-14-7-10(15-11)9-5-3-4-6-13-9/h3-8H,2,12H2,1H3,(H,14,15).
What are the key properties of 1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine?
1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine has a molecular weight of 202.26 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-1-amine is sourced from PubChem (CID 43649901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).