2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol

C15H25N3O — CID 117155290

IUPAC2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESCC(C)N1CCC(Cc2cn3c(n2)CCCC3O)C1
InChIInChI=1S/C15H25N3O/c1-11(2)17-7-6-12(9-17)8-13-10-18-14(16-13)4-3-5-15(18)19/h10-12,15,19H,3-9H2,1-2H3
InChIKeyKKRWHSHFEGMAHX-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.98
Rot. Bonds3

About 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol

2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (PubChem CID 117155290) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.

Molecular Properties

Compound Name2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
PubChem CID117155290
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESCC(C)N1CCC(Cc2cn3c(n2)CCCC3O)C1
InChIInChI=1S/C15H25N3O/c1-11(2)17-7-6-12(9-17)8-13-10-18-14(16-13)4-3-5-15(18)19/h10-12,15,19H,3-9H2,1-2H3
InChIKeyKKRWHSHFEGMAHX-UHFFFAOYSA-N
XLogP1.98
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117153890
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117156517
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155779
7-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156515
3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117149886
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155742
2-(thian-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155520
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid
CID 117157145
2-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117157769
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117131424
[3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methanol
CID 117149506
2-[2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-1,3-oxazol-4-yl]ethanol
CID 115082307

Frequently Asked Questions

What is the IUPAC name of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The IUPAC name of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (CID 117155290) is 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.
What is the SMILES notation for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The canonical SMILES for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is CC(C)N1CCC(Cc2cn3c(n2)CCCC3O)C1.
What is the InChIKey of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The InChIKey is KKRWHSHFEGMAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11(2)17-7-6-12(9-17)8-13-10-18-14(16-13)4-3-5-15(18)19/h10-12,15,19H,3-9H2,1-2H3.
What are the key properties of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol has a molecular weight of 263.38 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is sourced from PubChem (CID 117155290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).