2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol

C16H17N3O — CID 102625866

IUPAC2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol
SMILESCC(CO)(Nc1cccc2nccn12)c1ccccc1
InChIInChI=1S/C16H17N3O/c1-16(12-20,13-6-3-2-4-7-13)18-15-9-5-8-14-17-10-11-19(14)15/h2-11,18,20H,12H2,1H3
InChIKeyNHOUYWVUXDKPMD-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.65
Rot. Bonds4

About 2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol

2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol (PubChem CID 102625866) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol
PubChem CID102625866
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol
SMILESCC(CO)(Nc1cccc2nccn12)c1ccccc1
InChIInChI=1S/C16H17N3O/c1-16(12-20,13-6-3-2-4-7-13)18-15-9-5-8-14-17-10-11-19(14)15/h2-11,18,20H,12H2,1H3
InChIKeyNHOUYWVUXDKPMD-UHFFFAOYSA-N
XLogP2.65
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl)amino]-9H-purin-2-yl}amino)butan-1-ol
CID 10224714
(2R)-2-{[9-(propan-2-yl)-6-{[4-(pyridin-2-yl)phenyl]amino}-9H-purin-2-yl]amino}butan-1-ol
CID 25053130
(2S)-2-[[9-propan-2-yl-6-[[4-(2-pyridinyl)phenyl]methylamino]-2-purinyl]amino]-1-butanol
CID 25211051
2-{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamino}ethanol
CID 24746215
3-{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamino}propan-1-ol
CID 24746381
2-{[3-(2-Aminopyrimidin-4-yl)-2-(4-fluorophenyl)-imidazo[1,2-a]pyridin-7-ylmethyl]methylamino}ethanol
CID 24887880
2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]ethanol
CID 44431983
6-Methyl-3-(morpholinomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 3594650
(2R)-2-[[9-propan-2-yl-6-[(4-pyridin-3-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol
CID 9802824
2-((9-Isopropyl-6-((4-(pyridin-2-yl)benzyl)amino)-9H-purin-2-yl)amino)butan-1-ol
CID 21362564
2,3-Dimethyl-8-(2-ethyl-6-methylbenzylamino)imidazo[1,2-a]pyridine
CID 21717337
(2R)-3-methyl-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol
CID 25052988

Frequently Asked Questions

What is the IUPAC name of 2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol?
The IUPAC name of 2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol (CID 102625866) is 2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol.
What is the SMILES notation for 2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol?
The canonical SMILES for 2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol is CC(CO)(Nc1cccc2nccn12)c1ccccc1.
What is the InChIKey of 2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol?
The InChIKey is NHOUYWVUXDKPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-16(12-20,13-6-3-2-4-7-13)18-15-9-5-8-14-17-10-11-19(14)15/h2-11,18,20H,12H2,1H3.
What are the key properties of 2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol?
2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol has a molecular weight of 267.33 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(imidazo[1,2-a]pyridin-5-ylamino)-2-phenylpropan-1-ol is sourced from PubChem (CID 102625866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).