[3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine

C16H24N4 — CID 117138203

IUPAC[3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
SMILESCC(C)N1CCC(c2ncc3ccc(CN)cn23)CC1
InChIInChI=1S/C16H24N4/c1-12(2)19-7-5-14(6-8-19)16-18-10-15-4-3-13(9-17)11-20(15)16/h3-4,10-12,14H,5-9,17H2,1-2H3
InChIKeySHAISAALYHZERC-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.38
Rot. Bonds3

About [3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine

[3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine (PubChem CID 117138203) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is [3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
PubChem CID117138203
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name[3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
SMILESCC(C)N1CCC(c2ncc3ccc(CN)cn23)CC1
InChIInChI=1S/C16H24N4/c1-12(2)19-7-5-14(6-8-19)16-18-10-15-4-3-13(9-17)11-20(15)16/h3-4,10-12,14H,5-9,17H2,1-2H3
InChIKeySHAISAALYHZERC-UHFFFAOYSA-N
XLogP2.38
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine?
The IUPAC name of [3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine (CID 117138203) is [3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine?
The canonical SMILES for [3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine is CC(C)N1CCC(c2ncc3ccc(CN)cn23)CC1.
What is the InChIKey of [3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine?
The InChIKey is SHAISAALYHZERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-12(2)19-7-5-14(6-8-19)16-18-10-15-4-3-13(9-17)11-20(15)16/h3-4,10-12,14H,5-9,17H2,1-2H3.
What are the key properties of [3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine?
[3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine has a molecular weight of 272.40 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 117138203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).