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

C14H17N3O — CID 117128487

IUPAC2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESCOc1ccc(-c2cn3c(n2)CCCC3N)cc1
InChIInChI=1S/C14H17N3O/c1-18-11-7-5-10(6-8-11)12-9-17-13(15)3-2-4-14(17)16-12/h5-9,13H,2-4,15H2,1H3
InChIKeyIKFWAHRARAYBFX-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.35
Rot. Bonds2

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

2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (PubChem CID 117128487) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
PubChem CID117128487
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESCOc1ccc(-c2cn3c(n2)CCCC3N)cc1
InChIInChI=1S/C14H17N3O/c1-18-11-7-5-10(6-8-11)12-9-17-13(15)3-2-4-14(17)16-12/h5-9,13H,2-4,15H2,1H3
InChIKeyIKFWAHRARAYBFX-UHFFFAOYSA-N
XLogP2.35
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128479
2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128482
2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128450
2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;hydrobromide
CID 44789328
(5R)-2-(4-chlorophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462527
methyl 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylate
CID 117128368
(6R)-2-(4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 125449521
2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117155771
2-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117155216
5-methyl-2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117155802
ethane;2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole;1-methoxy-4-(methoxymethyl)benzene
CID 142175760
2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 95090556

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (CID 117128487) is 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is COc1ccc(-c2cn3c(n2)CCCC3N)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The InChIKey is IKFWAHRARAYBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-18-11-7-5-10(6-8-11)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-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine has a molecular weight of 243.31 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117128487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).