3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol

C14H20N4O — CID 117236286

IUPAC3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
SMILESOCCCc1cn2ccc(N3CCNCC3)cc2n1
InChIInChI=1S/C14H20N4O/c19-9-1-2-12-11-18-6-3-13(10-14(18)16-12)17-7-4-15-5-8-17/h3,6,10-11,15,19H,1-2,4-5,7-9H2
InChIKeyYYFBQLRURCWLGU-UHFFFAOYSA-N
MW260.34 g/mol
LogP0.67
Rot. Bonds4

About 3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol

3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol (PubChem CID 117236286) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
PubChem CID117236286
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
SMILESOCCCc1cn2ccc(N3CCNCC3)cc2n1
InChIInChI=1S/C14H20N4O/c19-9-1-2-12-11-18-6-3-13(10-14(18)16-12)17-7-4-15-5-8-17/h3,6,10-11,15,19H,1-2,4-5,7-9H2
InChIKeyYYFBQLRURCWLGU-UHFFFAOYSA-N
XLogP0.67
TPSA52.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-methylphenyl)methyl]-7-piperazin-1-ylimidazo[1,2-a]pyridine
CID 117236404
7-piperazin-1-yl-2-(thian-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117236324
7-piperazin-1-yl-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117236368
7-piperazin-1-yl-2-(thian-4-yl)imidazo[1,2-a]pyridine
CID 117236308
2-(2-methylphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine
CID 117236435
2-(7-piperazin-1-ylimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117236108
2-(5-chloro-2,4-dimethoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine
CID 135281250
2-tert-butyl-7-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117236422
N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 82055266
4-[7-(azetidin-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol
CID 86281226
2-(5-chloro-2,4-dimethoxyphenyl)-7-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]imidazo[1,2-a]pyridine
CID 135335453
6-piperazin-1-ylimidazo[1,2-a]pyridine
CID 20785473

Frequently Asked Questions

What is the IUPAC name of 3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
The IUPAC name of 3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol (CID 117236286) is 3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol.
What is the SMILES notation for 3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
The canonical SMILES for 3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol is OCCCc1cn2ccc(N3CCNCC3)cc2n1.
What is the InChIKey of 3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
The InChIKey is YYFBQLRURCWLGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c19-9-1-2-12-11-18-6-3-13(10-14(18)16-12)17-7-4-15-5-8-17/h3,6,10-11,15,19H,1-2,4-5,7-9H2.
What are the key properties of 3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol?
3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol has a molecular weight of 260.34 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)propan-1-ol is sourced from PubChem (CID 117236286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).