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

C12H19N3 — CID 83865268

IUPAC1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine
SMILESCNCC1CCn2c(cnc2C2CC2)C1
InChIInChI=1S/C12H19N3/c1-13-7-9-4-5-15-11(6-9)8-14-12(15)10-2-3-10/h8-10,13H,2-7H2,1H3
InChIKeyZYWWTBXGKZMHHI-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.54
Rot. Bonds3

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

1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine (PubChem CID 83865268) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine
PubChem CID83865268
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine
SMILESCNCC1CCn2c(cnc2C2CC2)C1
InChIInChI=1S/C12H19N3/c1-13-7-9-4-5-15-11(6-9)8-14-12(15)10-2-3-10/h8-10,13H,2-7H2,1H3
InChIKeyZYWWTBXGKZMHHI-UHFFFAOYSA-N
XLogP1.54
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine
CID 83865637
3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83642316
1-(3-chloro-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)-N-methylmethanamine
CID 83869908
methyl 3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylate
CID 117249482
N-methyl-1-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanamine
CID 98013239
N-[[1-(cyanomethyl)piperidin-4-yl]methyl]-3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 75472765
2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83865240
(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol
CID 117151009
3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylic acid;hydrochloride
CID 75447691
1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
CID 83869834
3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 105460632
1-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 116976804

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine (CID 83865268) is 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine is CNCC1CCn2c(cnc2C2CC2)C1.
What is the InChIKey of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine?
The InChIKey is ZYWWTBXGKZMHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-13-7-9-4-5-15-11(6-9)8-14-12(15)10-2-3-10/h8-10,13H,2-7H2,1H3.
What are the key properties of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine?
1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine has a molecular weight of 205.30 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine is sourced from PubChem (CID 83865268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).