1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

C10H17N3 — CID 82409398

IUPAC1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESCC(C)c1ncn2c1CC(N)CC2
InChIInChI=1S/C10H17N3/c1-7(2)10-9-5-8(11)3-4-13(9)6-12-10/h6-8H,3-5,11H2,1-2H3
InChIKeyWBDRZUMWQYHZNM-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.28
Rot. Bonds1

About 1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 82409398) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID82409398
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESCC(C)c1ncn2c1CC(N)CC2
InChIInChI=1S/C10H17N3/c1-7(2)10-9-5-8(11)3-4-13(9)6-12-10/h6-8H,3-5,11H2,1-2H3
InChIKeyWBDRZUMWQYHZNM-UHFFFAOYSA-N
XLogP1.28
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 82409398) is 1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is CC(C)c1ncn2c1CC(N)CC2.
What is the InChIKey of 1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is WBDRZUMWQYHZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7(2)10-9-5-8(11)3-4-13(9)6-12-10/h6-8H,3-5,11H2,1-2H3.
What are the key properties of 1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 179.27 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 82409398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).