3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline

C14H15N3 — CID 143707301

IUPAC3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline
SMILESCC1=Cc2ncc(-c3cccc(N)c3)n2CC1
InChIInChI=1S/C14H15N3/c1-10-5-6-17-13(9-16-14(17)7-10)11-3-2-4-12(15)8-11/h2-4,7-9H,5-6,15H2,1H3
InChIKeyMXZUFNDRWRPHAX-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.94
Rot. Bonds1

About 3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline

3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline (PubChem CID 143707301) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline.

Molecular Properties

Compound Name3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline
PubChem CID143707301
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline
SMILESCC1=Cc2ncc(-c3cccc(N)c3)n2CC1
InChIInChI=1S/C14H15N3/c1-10-5-6-17-13(9-16-14(17)7-10)11-3-2-4-12(15)8-11/h2-4,7-9H,5-6,15H2,1H3
InChIKeyMXZUFNDRWRPHAX-UHFFFAOYSA-N
XLogP2.94
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(7-propylimino-5,6-dihydroimidazo[1,2-a]azepin-3-yl)phenol
CID 123538235
3-[7-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 143707303
3-(2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-6-yl)aniline
CID 116983332
3-(6-chloroimidazo[1,2-b]pyridazin-3-yl)aniline
CID 58857683
3-(5-methyl-1,3,4-thiadiazol-2-yl)aniline
CID 16763184
3-(3-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117158694
3-(7-methoxyimidazo[1,2-a]pyridin-3-yl)aniline
CID 162371946
3-(1-tert-butyl-5-methylpyrazol-4-yl)aniline
CID 105487112
3-(2,5-dimethyl-1,3-thiazol-4-yl)aniline
CID 82126255
3-(3-aminophenyl)aniline;sulfane
CID 175159845
3-(9-methylpurin-2-yl)aniline
CID 157019101
3,5-bis(3-aminophenyl)-1,2,4-triazol-4-amine
CID 5302316

Frequently Asked Questions

What is the IUPAC name of 3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline?
The IUPAC name of 3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline (CID 143707301) is 3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline.
What is the SMILES notation for 3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline?
The canonical SMILES for 3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline is CC1=Cc2ncc(-c3cccc(N)c3)n2CC1.
What is the InChIKey of 3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline?
The InChIKey is MXZUFNDRWRPHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-10-5-6-17-13(9-16-14(17)7-10)11-3-2-4-12(15)8-11/h2-4,7-9H,5-6,15H2,1H3.
What are the key properties of 3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline?
3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline has a molecular weight of 225.30 g/mol, XLogP of 2.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methyl-5,6-dihydroimidazo[1,2-a]pyridin-3-yl)aniline is sourced from PubChem (CID 143707301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).