N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine

C10H18FN3 — CID 166305633

IUPACN-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
SMILESCC1CCC2CN=C(NCCF)N2C1
InChIInChI=1S/C10H18FN3/c1-8-2-3-9-6-13-10(12-5-4-11)14(9)7-8/h8-9H,2-7H2,1H3,(H,12,13)
InChIKeyCIXXPVRCFWDDCG-UHFFFAOYSA-N
MW199.27 g/mol
LogP1.02
Rot. Bonds2

About N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine

N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine (PubChem CID 166305633) has the molecular formula C10H18FN3 and a molecular weight of 199.27 g/mol. Its IUPAC name is N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
PubChem CID166305633
Molecular FormulaC10H18FN3
Molecular Weight199.27 g/mol
Exact Mass199.15
IUPAC NameN-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
SMILESCC1CCC2CN=C(NCCF)N2C1
InChIInChI=1S/C10H18FN3/c1-8-2-3-9-6-13-10(12-5-4-11)14(9)7-8/h8-9H,2-7H2,1H3,(H,12,13)
InChIKeyCIXXPVRCFWDDCG-UHFFFAOYSA-N
XLogP1.02
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine with MolForge

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Related Compounds

6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
CID 167968196
N-[1-(2,6-difluorophenyl)ethyl]-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
CID 167942426
N-[1-(4-bromophenyl)ethyl]-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
CID 166367008
(2S)-2-[(6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 166367455
6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
CID 166367494
6-methyl-N-[1-[5-(trifluoromethyl)thiophen-2-yl]ethyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
CID 167957150
6-methyl-N-[1-(1-methylpyrazol-3-yl)ethyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine;hydroiodide
CID 166305622
6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine;hydroiodide
CID 166367493
[[1-(4-methylcyclohexyl)-5,6-dihydro-4H-pyrimidin-2-yl]amino]methanol
CID 71179388
[3-(2,5-dimethylpiperidin-1-yl)-5,6-diethylpyridazin-4-yl]methanamine
CID 80509097
[3-(2,5-dimethylpiperidin-1-yl)pyridazin-4-yl]methanamine
CID 80509071
6-(2,5-dimethylpiperidin-1-yl)-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 80991992

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine?
The IUPAC name of N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine (CID 166305633) is N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine.
What is the SMILES notation for N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine?
The canonical SMILES for N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine is CC1CCC2CN=C(NCCF)N2C1.
What is the InChIKey of N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine?
The InChIKey is CIXXPVRCFWDDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FN3/c1-8-2-3-9-6-13-10(12-5-4-11)14(9)7-8/h8-9H,2-7H2,1H3,(H,12,13).
What are the key properties of N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine?
N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine has a molecular weight of 199.27 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 166305633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).