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

C10H17N3O — CID 117156381

IUPAC3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol
SMILESNC1CCn2cc(CCCO)nc2C1
InChIInChI=1S/C10H17N3O/c11-8-3-4-13-7-9(2-1-5-14)12-10(13)6-8/h7-8,14H,1-6,11H2
InChIKeyKLYUNJKHOKVVHR-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.08
Rot. Bonds3

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

3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol (PubChem CID 117156381) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol
PubChem CID117156381
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol
SMILESNC1CCn2cc(CCCO)nc2C1
InChIInChI=1S/C10H17N3O/c11-8-3-4-13-7-9(2-1-5-14)12-10(13)6-8/h7-8,14H,1-6,11H2
InChIKeyKLYUNJKHOKVVHR-UHFFFAOYSA-N
XLogP0.08
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride
CID 105454026
4-[(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117156988
2-[(1-ethylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117156558
2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156384
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117156517
3-(7-amino-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-ol
CID 117151101
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol
CID 67473277
2-(3-hydroxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 117153230
2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117157056
(7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
CID 167098803
2-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117157071
(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol
CID 117156261

Frequently Asked Questions

What is the IUPAC name of 3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
The IUPAC name of 3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol (CID 117156381) is 3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol.
What is the SMILES notation for 3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
The canonical SMILES for 3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol is NC1CCn2cc(CCCO)nc2C1.
What is the InChIKey of 3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
The InChIKey is KLYUNJKHOKVVHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c11-8-3-4-13-7-9(2-1-5-14)12-10(13)6-8/h7-8,14H,1-6,11H2.
What are the key properties of 3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol has a molecular weight of 195.27 g/mol, XLogP of 0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol is sourced from PubChem (CID 117156381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).