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

C10H17N3 — CID 83865580

IUPAC(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
SMILESCCc1cn2c(n1)C(CN)CCC2
InChIInChI=1S/C10H17N3/c1-2-9-7-13-5-3-4-8(6-11)10(13)12-9/h7-8H,2-6,11H2,1H3
InChIKeyOJOBCEJJKNDZCA-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.28
Rot. Bonds2

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

(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine (PubChem CID 83865580) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine.

Molecular Properties

Compound Name(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
PubChem CID83865580
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
SMILESCCc1cn2c(n1)C(CN)CCC2
InChIInChI=1S/C10H17N3/c1-2-9-7-13-5-3-4-8(6-11)10(13)12-9/h7-8H,2-6,11H2,1H3
InChIKeyOJOBCEJJKNDZCA-UHFFFAOYSA-N
XLogP1.28
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
The IUPAC name of (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine (CID 83865580) is (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine.
What is the SMILES notation for (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
The canonical SMILES for (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine is CCc1cn2c(n1)C(CN)CCC2.
What is the InChIKey of (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
The InChIKey is OJOBCEJJKNDZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-2-9-7-13-5-3-4-8(6-11)10(13)12-9/h7-8H,2-6,11H2,1H3.
What are the key properties of (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine has a molecular weight of 179.27 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine is sourced from PubChem (CID 83865580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).