1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine

C12H19N3 — CID 83865201

IUPAC1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
SMILESCCc1ncc2n1CCCC2C1(N)CC1
InChIInChI=1S/C12H19N3/c1-2-11-14-8-10-9(12(13)5-6-12)4-3-7-15(10)11/h8-9H,2-7,13H2,1H3
InChIKeyYRSWLIPZPGWPRJ-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.81
Rot. Bonds2

About 1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine

1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine (PubChem CID 83865201) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
PubChem CID83865201
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
SMILESCCc1ncc2n1CCCC2C1(N)CC1
InChIInChI=1S/C12H19N3/c1-2-11-14-8-10-9(12(13)5-6-12)4-3-7-15(10)11/h8-9H,2-7,13H2,1H3
InChIKeyYRSWLIPZPGWPRJ-UHFFFAOYSA-N
XLogP1.81
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83826829
3-(2,2-dimethylpropyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117153011
1-(1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
CID 83867576
3-(2,2-dimethylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117152049
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride
CID 105454034
[3-[(1-methylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152209
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 84652453
3-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117152811
3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117152943
3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117152739
(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol
CID 117151009
3-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117152481

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine (CID 83865201) is 1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine is CCc1ncc2n1CCCC2C1(N)CC1.
What is the InChIKey of 1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
The InChIKey is YRSWLIPZPGWPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-11-14-8-10-9(12(13)5-6-12)4-3-7-15(10)11/h8-9H,2-7,13H2,1H3.
What are the key properties of 1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine?
1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine has a molecular weight of 205.30 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)cyclopropan-1-amine is sourced from PubChem (CID 83865201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).