[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine

C18H19N3 — CID 82059877

IUPAC[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine
SMILESNCc1ccn2cc(-c3ccc4c(c3)CCCC4)nc2c1
InChIInChI=1S/C18H19N3/c19-11-13-7-8-21-12-17(20-18(21)9-13)16-6-5-14-3-1-2-4-15(14)10-16/h5-10,12H,1-4,11,19H2
InChIKeySAKMMZLNCSKKDC-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.34
Rot. Bonds2

About [2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine

[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 82059877) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is [2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

Compound Name[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine
PubChem CID82059877
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine
SMILESNCc1ccn2cc(-c3ccc4c(c3)CCCC4)nc2c1
InChIInChI=1S/C18H19N3/c19-11-13-7-8-21-12-17(20-18(21)9-13)16-6-5-14-3-1-2-4-15(14)10-16/h5-10,12H,1-4,11,19H2
InChIKeySAKMMZLNCSKKDC-UHFFFAOYSA-N
XLogP3.34
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[7-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 81463540
5,6,7,8-tetrahydronaphthalen-2-ylmethanamine;hydrochloride
CID 18993882
[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine
CID 82343156
[2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 81455778
[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine
CID 61032630
2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;2,4,6-trinitrophenol
CID 19234056
4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine
CID 82284524
(2-pyridin-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 82059883
(2-thiophen-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 79021026
5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide
CID 19214757
2-[6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]ethanamine
CID 28750643
[4-(2,3-dihydro-1H-inden-5-yl)-3-methylphenyl]methanamine
CID 66481637

Frequently Asked Questions

What is the IUPAC name of [2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The IUPAC name of [2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine (CID 82059877) is [2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine.
What is the SMILES notation for [2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The canonical SMILES for [2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine is NCc1ccn2cc(-c3ccc4c(c3)CCCC4)nc2c1.
What is the InChIKey of [2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine?
The InChIKey is SAKMMZLNCSKKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c19-11-13-7-8-21-12-17(20-18(21)9-13)16-6-5-14-3-1-2-4-15(14)10-16/h5-10,12H,1-4,11,19H2.
What are the key properties of [2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine?
[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 277.37 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 82059877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).