2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine

C14H17N3 — CID 117128479

IUPAC2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESCc1ccc(-c2cn3c(n2)CCCC3N)cc1
InChIInChI=1S/C14H17N3/c1-10-5-7-11(8-6-10)12-9-17-13(15)3-2-4-14(17)16-12/h5-9,13H,2-4,15H2,1H3
InChIKeyYRRKIWAWKHDTTN-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.65
Rot. Bonds1

About 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine

2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (PubChem CID 117128479) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
PubChem CID117128479
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESCc1ccc(-c2cn3c(n2)CCCC3N)cc1
InChIInChI=1S/C14H17N3/c1-10-5-7-11(8-6-10)12-9-17-13(15)3-2-4-14(17)16-12/h5-9,13H,2-4,15H2,1H3
InChIKeyYRRKIWAWKHDTTN-UHFFFAOYSA-N
XLogP2.65
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (CID 117128479) is 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is Cc1ccc(-c2cn3c(n2)CCCC3N)cc1.
What is the InChIKey of 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The InChIKey is YRRKIWAWKHDTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-10-5-7-11(8-6-10)12-9-17-13(15)3-2-4-14(17)16-12/h5-9,13H,2-4,15H2,1H3.
What are the key properties of 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine has a molecular weight of 227.31 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117128479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).