2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine

C10H16ClN3 — CID 83886215

IUPAC2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine
SMILESCNCCC1CCCc2c(Cl)ncn21
InChIInChI=1S/C10H16ClN3/c1-12-6-5-8-3-2-4-9-10(11)13-7-14(8)9/h7-8,12H,2-6H2,1H3
InChIKeyOZMUMXSZPBCSLA-UHFFFAOYSA-N
MW213.71 g/mol
LogP2.02
Rot. Bonds3

About 2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine

2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine (PubChem CID 83886215) has the molecular formula C10H16ClN3 and a molecular weight of 213.71 g/mol. Its IUPAC name is 2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine
PubChem CID83886215
Molecular FormulaC10H16ClN3
Molecular Weight213.71 g/mol
Exact Mass213.10
IUPAC Name2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine
SMILESCNCCC1CCCc2c(Cl)ncn21
InChIInChI=1S/C10H16ClN3/c1-12-6-5-8-3-2-4-9-10(11)13-7-14(8)9/h7-8,12H,2-6H2,1H3
InChIKeyOZMUMXSZPBCSLA-UHFFFAOYSA-N
XLogP2.02
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine?
The IUPAC name of 2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine (CID 83886215) is 2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine.
What is the SMILES notation for 2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine?
The canonical SMILES for 2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine is CNCCC1CCCc2c(Cl)ncn21.
What is the InChIKey of 2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine?
The InChIKey is OZMUMXSZPBCSLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3/c1-12-6-5-8-3-2-4-9-10(11)13-7-14(8)9/h7-8,12H,2-6H2,1H3.
What are the key properties of 2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine?
2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine has a molecular weight of 213.71 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylethanamine is sourced from PubChem (CID 83886215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).