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

C9H14ClN3 — CID 83869863

IUPAC1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
SMILESCNCC1CCCc2cnc(Cl)n21
InChIInChI=1S/C9H14ClN3/c1-11-5-7-3-2-4-8-6-12-9(10)13(7)8/h6-7,11H,2-5H2,1H3
InChIKeyBJAWIAYWRCMXGQ-UHFFFAOYSA-N
MW199.68 g/mol
LogP1.63
Rot. Bonds2

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

1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine (PubChem CID 83869863) 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-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
PubChem CID83869863
Molecular FormulaC9H14ClN3
Molecular Weight199.68 g/mol
Exact Mass199.09
IUPAC Name1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
SMILESCNCC1CCCc2cnc(Cl)n21
InChIInChI=1S/C9H14ClN3/c1-11-5-7-3-2-4-8-6-12-9(10)13(7)8/h6-7,11H,2-5H2,1H3
InChIKeyBJAWIAYWRCMXGQ-UHFFFAOYSA-N
XLogP1.63
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 ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
CID 83869834
[3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149714
1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
CID 83883498
[2-(methylaminomethyl)pyrrolidin-1-yl]-(2-methyl-1,3-thiazol-5-yl)methanone
CID 103807648
2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid
CID 83883889
[2-(methylaminomethyl)pyrrolidin-1-yl]-(2-methyl-1,3-thiazol-5-yl)methanone;hydrochloride
CID 119652152
1-[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]-N-methylmethanamine
CID 79728781
[3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149610
2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine
CID 83886215
1-[1-[(2-chloro-4-pyridinyl)methyl]pyrrolidin-2-yl]-N-methylmethanamine
CID 81490906
3-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150087
(3-chloro-4-pyridinyl)-[2-(methylaminomethyl)piperidin-1-yl]methanone
CID 66483205

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine (CID 83869863) is 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine is CNCC1CCCc2cnc(Cl)n21.
What is the InChIKey of 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
The InChIKey is BJAWIAYWRCMXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClN3/c1-11-5-7-3-2-4-8-6-12-9(10)13(7)8/h6-7,11H,2-5H2,1H3.
What are the key properties of 1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine?
1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine has a molecular weight of 199.68 g/mol, XLogP of 1.63, 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-5-yl)-N-methylmethanamine is sourced from PubChem (CID 83869863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).