1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine

C12H21N3 — CID 83883498

IUPAC1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
SMILESCCc1nc(C)c2n1C(CNC)CCC2
InChIInChI=1S/C12H21N3/c1-4-12-14-9(2)11-7-5-6-10(8-13-3)15(11)12/h10,13H,4-8H2,1-3H3
InChIKeyBFFVLULRGTYXMK-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.85
Rot. Bonds3

About 1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine

1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine (PubChem CID 83883498) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
PubChem CID83883498
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
SMILESCCc1nc(C)c2n1C(CNC)CCC2
InChIInChI=1S/C12H21N3/c1-4-12-14-9(2)11-7-5-6-10(8-13-3)15(11)12/h10,13H,4-8H2,1-3H3
InChIKeyBFFVLULRGTYXMK-UHFFFAOYSA-N
XLogP1.85
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552252
1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)-N-methylmethanamine
CID 83865196
3-ethyl-N,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552225
1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
CID 83869863
1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247786
(3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552389
5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552066
(5-ethyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 112552566
1-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrolidin-2-yl]-N-methylmethanamine;hydrochloride
CID 119991008
N-methyl-1-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]methanamine
CID 81490551
1-[1-[(1-cyclopropyltetrazol-5-yl)methyl]pyrrolidin-2-yl]-N-methylmethanamine
CID 81490901
2-methyl-4-[2-(methylaminomethyl)pyrrolidin-1-yl]butan-2-ol
CID 115316873

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine (CID 83883498) is 1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine is CCc1nc(C)c2n1C(CNC)CCC2.
What is the InChIKey of 1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
The InChIKey is BFFVLULRGTYXMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-12-14-9(2)11-7-5-6-10(8-13-3)15(11)12/h10,13H,4-8H2,1-3H3.
What are the key properties of 1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine has a molecular weight of 207.32 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine is sourced from PubChem (CID 83883498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).