N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine

C17H17N3 — CID 102625563

IUPACN-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine
SMILESc1ccc2c(c1)CCCC2Nc1cccc2nccn12
InChIInChI=1S/C17H17N3/c1-2-7-14-13(5-1)6-3-8-15(14)19-17-10-4-9-16-18-11-12-20(16)17/h1-2,4-5,7,9-12,15,19H,3,6,8H2
InChIKeyQKKVOECEDLVLOL-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.82
Rot. Bonds2

About N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine

N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625563) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine
PubChem CID102625563
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine
SMILESc1ccc2c(c1)CCCC2Nc1cccc2nccn12
InChIInChI=1S/C17H17N3/c1-2-7-14-13(5-1)6-3-8-15(14)19-17-10-4-9-16-18-11-12-20(16)17/h1-2,4-5,7,9-12,15,19H,3,6,8H2
InChIKeyQKKVOECEDLVLOL-UHFFFAOYSA-N
XLogP3.82
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctylimidazo[1,2-a]pyridin-5-amine
CID 102625331
2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 62784380
N-pyrrolidin-3-ylimidazo[1,2-a]pyridin-5-amine
CID 102626036
N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65470081
3-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 62734178
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 60673860
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-2H-pyrrol-5-amine
CID 2123116
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-thiadiazol-5-amine
CID 65276359
6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 63590242
2-hydrazinyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 80907834
5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 62304263
N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43080330

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine (CID 102625563) is N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine is c1ccc2c(c1)CCCC2Nc1cccc2nccn12.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is QKKVOECEDLVLOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-2-7-14-13(5-1)6-3-8-15(14)19-17-10-4-9-16-18-11-12-20(16)17/h1-2,4-5,7,9-12,15,19H,3,6,8H2.
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine?
N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 263.34 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).