5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

C14H25N3 — CID 114933624

IUPAC5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCCCC(C)c1nc2n(c1N)C(C)CC(C)C2
InChIInChI=1S/C14H25N3/c1-5-6-10(3)13-14(15)17-11(4)7-9(2)8-12(17)16-13/h9-11H,5-8,15H2,1-4H3
InChIKeyNFPJDSIRPMFDIC-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.51
Rot. Bonds3

About 5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine

5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (PubChem CID 114933624) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
PubChem CID114933624
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
SMILESCCCC(C)c1nc2n(c1N)C(C)CC(C)C2
InChIInChI=1S/C14H25N3/c1-5-6-10(3)13-14(15)17-11(4)7-9(2)8-12(17)16-13/h9-11H,5-8,15H2,1-4H3
InChIKeyNFPJDSIRPMFDIC-UHFFFAOYSA-N
XLogP3.51
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine (CID 114933624) is 5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is CCCC(C)c1nc2n(c1N)C(C)CC(C)C2.
What is the InChIKey of 5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is NFPJDSIRPMFDIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-6-10(3)13-14(15)17-11(4)7-9(2)8-12(17)16-13/h9-11H,5-8,15H2,1-4H3.
What are the key properties of 5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine?
5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 235.37 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-2-pentan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114933624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).