1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol

C15H20ClN3O — CID 117251680

IUPAC1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol
SMILESCC(C)N1CCC(c2nc(Cl)c3cc(O)ccn23)CC1
InChIInChI=1S/C15H20ClN3O/c1-10(2)18-6-3-11(4-7-18)15-17-14(16)13-9-12(20)5-8-19(13)15/h5,8-11,20H,3-4,6-7H2,1-2H3
InChIKeyFFUFBPFSSYWCHI-UHFFFAOYSA-N
MW293.80 g/mol
LogP3.28
Rot. Bonds2

About 1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol

1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 117251680) has the molecular formula C15H20ClN3O and a molecular weight of 293.80 g/mol. Its IUPAC name is 1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol
PubChem CID117251680
Molecular FormulaC15H20ClN3O
Molecular Weight293.80 g/mol
Exact Mass293.13
IUPAC Name1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol
SMILESCC(C)N1CCC(c2nc(Cl)c3cc(O)ccn23)CC1
InChIInChI=1S/C15H20ClN3O/c1-10(2)18-6-3-11(4-7-18)15-17-14(16)13-9-12(20)5-8-19(13)15/h5,8-11,20H,3-4,6-7H2,1-2H3
InChIKeyFFUFBPFSSYWCHI-UHFFFAOYSA-N
XLogP3.28
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-chloro-3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-ol
CID 117251610
3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol
CID 117254042
7-hydroxy-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251690
1-chloro-7-methyl-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 84741989
1,7-dichloro-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 117254036
3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147415
1-chloro-3-(thian-4-yl)imidazo[1,5-a]pyridin-7-amine
CID 117251665
methyl 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117251573
3-(1-ethylpyrrolidin-3-yl)-7-hydroxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251624
3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250358
1-chloro-3-(thiolan-3-yl)imidazo[1,5-a]pyridine-7-carboxylic acid
CID 117251569
7-methoxy-3-(1-propan-2-ylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117142935

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol (CID 117251680) is 1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol is CC(C)N1CCC(c2nc(Cl)c3cc(O)ccn23)CC1.
What is the InChIKey of 1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is FFUFBPFSSYWCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O/c1-10(2)18-6-3-11(4-7-18)15-17-14(16)13-9-12(20)5-8-19(13)15/h5,8-11,20H,3-4,6-7H2,1-2H3.
What are the key properties of 1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol?
1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 293.80 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117251680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).