1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

C8H13N3 — CID 82417294

IUPAC1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESCc1ncn2c1CC(N)CC2
InChIInChI=1S/C8H13N3/c1-6-8-4-7(9)2-3-11(8)5-10-6/h5,7H,2-4,9H2,1H3
InChIKeyALKLZNGDXBTXAO-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.47
Rot. Bonds

About 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 82417294) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID82417294
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESCc1ncn2c1CC(N)CC2
InChIInChI=1S/C8H13N3/c1-6-8-4-7(9)2-3-11(8)5-10-6/h5,7H,2-4,9H2,1H3
InChIKeyALKLZNGDXBTXAO-UHFFFAOYSA-N
XLogP0.47
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 82417294) is 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is Cc1ncn2c1CC(N)CC2.
What is the InChIKey of 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is ALKLZNGDXBTXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-8-4-7(9)2-3-11(8)5-10-6/h5,7H,2-4,9H2,1H3.
What are the key properties of 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 151.21 g/mol, XLogP of 0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 82417294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).