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

C14H16ClN3 — CID 117155709

IUPAC2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESNC1CCCc2nc(Cc3ccccc3Cl)cn21
InChIInChI=1S/C14H16ClN3/c15-12-5-2-1-4-10(12)8-11-9-18-13(16)6-3-7-14(18)17-11/h1-2,4-5,9,13H,3,6-8,16H2
InChIKeyUABYYXBKSSSIHS-UHFFFAOYSA-N
MW261.76 g/mol
LogP2.92
Rot. Bonds2

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

2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (PubChem CID 117155709) has the molecular formula C14H16ClN3 and a molecular weight of 261.76 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
PubChem CID117155709
Molecular FormulaC14H16ClN3
Molecular Weight261.76 g/mol
Exact Mass261.10
IUPAC Name2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESNC1CCCc2nc(Cc3ccccc3Cl)cn21
InChIInChI=1S/C14H16ClN3/c15-12-5-2-1-4-10(12)8-11-9-18-13(16)6-3-7-14(18)17-11/h1-2,4-5,9,13H,3,6-8,16H2
InChIKeyUABYYXBKSSSIHS-UHFFFAOYSA-N
XLogP2.92
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.76
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128482
2-[(6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117154450
3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-5-ol
CID 117150317
2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128479
2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128450
2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117155703
2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117155423
2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128487
1,2-dichlorobenzene;(1S)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 142874609
2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
CID 117128276
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155742
2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132716

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (CID 117155709) is 2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is NC1CCCc2nc(Cc3ccccc3Cl)cn21.
What is the InChIKey of 2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The InChIKey is UABYYXBKSSSIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3/c15-12-5-2-1-4-10(12)8-11-9-18-13(16)6-3-7-14(18)17-11/h1-2,4-5,9,13H,3,6-8,16H2.
What are the key properties of 2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine has a molecular weight of 261.76 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117155709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).