1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine

C9H13N3 — CID 70331238

IUPAC1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
SMILESCNCC1CN2C=CC=CC2=N1
InChIInChI=1S/C9H13N3/c1-10-6-8-7-12-5-3-2-4-9(12)11-8/h2-5,8,10H,6-7H2,1H3
InChIKeyYNOCSAJOBOGTQO-UHFFFAOYSA-N
MW163.22 g/mol
LogP0.37
Rot. Bonds2

About 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine

1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine (PubChem CID 70331238) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
PubChem CID70331238
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
SMILESCNCC1CN2C=CC=CC2=N1
InChIInChI=1S/C9H13N3/c1-10-6-8-7-12-5-3-2-4-9(12)11-8/h2-5,8,10H,6-7H2,1H3
InChIKeyYNOCSAJOBOGTQO-UHFFFAOYSA-N
XLogP0.37
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine (CID 70331238) is 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine is CNCC1CN2C=CC=CC2=N1.
What is the InChIKey of 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
The InChIKey is YNOCSAJOBOGTQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c1-10-6-8-7-12-5-3-2-4-9(12)11-8/h2-5,8,10H,6-7H2,1H3.
What are the key properties of 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine has a molecular weight of 163.22 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 70331238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).