2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride

C9H16ClN3 — CID 105454026

IUPAC2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride
SMILESCCc1cn2c(n1)CC(N)CC2.Cl
InChIInChI=1S/C9H15N3.ClH/c1-2-8-6-12-4-3-7(10)5-9(12)11-8;/h6-7H,2-5,10H2,1H3;1H
InChIKeyRDDUSDCJGYRGOP-UHFFFAOYSA-N
MW201.70 g/mol
LogP1.14
Rot. Bonds1

About 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride

2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride (PubChem CID 105454026) has the molecular formula C9H16ClN3 and a molecular weight of 201.70 g/mol. Its IUPAC name is 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride.

Molecular Properties

Compound Name2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride
PubChem CID105454026
Molecular FormulaC9H16ClN3
Molecular Weight201.70 g/mol
Exact Mass201.10
IUPAC Name2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride
SMILESCCc1cn2c(n1)CC(N)CC2.Cl
InChIInChI=1S/C9H15N3.ClH/c1-2-8-6-12-4-3-7(10)5-9(12)11-8;/h6-7H,2-5,10H2,1H3;1H
InChIKeyRDDUSDCJGYRGOP-UHFFFAOYSA-N
XLogP1.14
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.70
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride with MolForge

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Related Compounds

2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117156558
3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 117156381
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117156517
4-[(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117156988
2-ethyl-7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 155170546
(7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
CID 167098803
2-(1,1-dioxothian-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117156451
2-(3-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117128426
7-methyl-2-(thiolan-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156496
2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156384
2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156548
(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
CID 83865580

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride?
The IUPAC name of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride (CID 105454026) is 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride.
What is the SMILES notation for 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride?
The canonical SMILES for 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride is CCc1cn2c(n1)CC(N)CC2.Cl.
What is the InChIKey of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride?
The InChIKey is RDDUSDCJGYRGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3.ClH/c1-2-8-6-12-4-3-7(10)5-9(12)11-8;/h6-7H,2-5,10H2,1H3;1H.
What are the key properties of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride?
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride has a molecular weight of 201.70 g/mol, XLogP of 1.14, 1 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-7-amine;hydrochloride is sourced from PubChem (CID 105454026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).