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

C9H14ClN3 — CID 83869834

IUPAC1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
SMILESCNCC1CCc2cnc(Cl)n2C1
InChIInChI=1S/C9H14ClN3/c1-11-4-7-2-3-8-5-12-9(10)13(8)6-7/h5,7,11H,2-4,6H2,1H3
InChIKeyNEXFTOLGWSLCTE-UHFFFAOYSA-N
MW199.68 g/mol
LogP1.32
Rot. Bonds2

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

1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine (PubChem CID 83869834) has the molecular formula C9H14ClN3 and a molecular weight of 199.68 g/mol. Its IUPAC name is 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
PubChem CID83869834
Molecular FormulaC9H14ClN3
Molecular Weight199.68 g/mol
Exact Mass199.09
IUPAC Name1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
SMILESCNCC1CCc2cnc(Cl)n2C1
InChIInChI=1S/C9H14ClN3/c1-11-4-7-2-3-8-5-12-9(10)13(8)6-7/h5,7,11H,2-4,6H2,1H3
InChIKeyNEXFTOLGWSLCTE-UHFFFAOYSA-N
XLogP1.32
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
CID 83867685
N-methyl-1-[(6S)-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 95732943
1-(3-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N-methylmethanamine
CID 83867915
1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
CID 83869863
3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83869831
1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-N-methylmethanamine
CID 83865268
4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol
CID 117148152
1-[1-(5-iodopyrimidin-2-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 116648585
1-[1-(5-bromopyrimidin-2-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 63873022
[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117147995
3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83869806
[3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148166

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine (CID 83869834) is 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine is CNCC1CCc2cnc(Cl)n2C1.
What is the InChIKey of 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine?
The InChIKey is NEXFTOLGWSLCTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClN3/c1-11-4-7-2-3-8-5-12-9(10)13(8)6-7/h5,7,11H,2-4,6H2,1H3.
What are the key properties of 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine?
1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine has a molecular weight of 199.68 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine is sourced from PubChem (CID 83869834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).