1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine

C11H15N3 — CID 83829303

IUPAC1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine
SMILESCc1nc(C(C)C)n2ccc(N)cc12
InChIInChI=1S/C11H15N3/c1-7(2)11-13-8(3)10-6-9(12)4-5-14(10)11/h4-7H,12H2,1-3H3
InChIKeyDSBNIIVCUXARBI-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.35
Rot. Bonds1

About 1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine

1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine (PubChem CID 83829303) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine
PubChem CID83829303
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine
SMILESCc1nc(C(C)C)n2ccc(N)cc12
InChIInChI=1S/C11H15N3/c1-7(2)11-13-8(3)10-6-9(12)4-5-14(10)11/h4-7H,12H2,1-3H3
InChIKeyDSBNIIVCUXARBI-UHFFFAOYSA-N
XLogP2.35
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine (CID 83829303) is 1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine is Cc1nc(C(C)C)n2ccc(N)cc12.
What is the InChIKey of 1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine?
The InChIKey is DSBNIIVCUXARBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-7(2)11-13-8(3)10-6-9(12)4-5-14(10)11/h4-7H,12H2,1-3H3.
What are the key properties of 1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine?
1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine has a molecular weight of 189.26 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 83829303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).