5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine

C15H23N5 — CID 114718961

IUPAC5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine
SMILESCC(C)C(CN(C)C)n1cncc1-c1ccc(N)nc1
InChIInChI=1S/C15H23N5/c1-11(2)14(9-19(3)4)20-10-17-8-13(20)12-5-6-15(16)18-7-12/h5-8,10-11,14H,9H2,1-4H3,(H2,16,18)
InChIKeyWVWMIWUJRWWASO-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.29
Rot. Bonds5

About 5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine

5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine (PubChem CID 114718961) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine
PubChem CID114718961
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine
SMILESCC(C)C(CN(C)C)n1cncc1-c1ccc(N)nc1
InChIInChI=1S/C15H23N5/c1-11(2)14(9-19(3)4)20-10-17-8-13(20)12-5-6-15(16)18-7-12/h5-8,10-11,14H,9H2,1-4H3,(H2,16,18)
InChIKeyWVWMIWUJRWWASO-UHFFFAOYSA-N
XLogP2.29
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine?
The IUPAC name of 5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine (CID 114718961) is 5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine?
The canonical SMILES for 5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine is CC(C)C(CN(C)C)n1cncc1-c1ccc(N)nc1.
What is the InChIKey of 5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine?
The InChIKey is WVWMIWUJRWWASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-11(2)14(9-19(3)4)20-10-17-8-13(20)12-5-6-15(16)18-7-12/h5-8,10-11,14H,9H2,1-4H3,(H2,16,18).
What are the key properties of 5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine?
5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine has a molecular weight of 273.38 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[1-(dimethylamino)-3-methylbutan-2-yl]imidazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 114718961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).