2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol

C17H18N4O2 — CID 136681982

IUPAC2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
SMILESOc1ccccc1-c1nc2cnccn2c1NC[C@@H]1CCCO1
InChIInChI=1S/C17H18N4O2/c22-14-6-2-1-5-13(14)16-17(19-10-12-4-3-9-23-12)21-8-7-18-11-15(21)20-16/h1-2,5-8,11-12,19,22H,3-4,9-10H2/t12-/m0/s1
InChIKeySWIWSBCBJKWQMA-LBPRGKRZSA-N
MW310.36 g/mol
LogP2.69
Rot. Bonds4

About 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol

2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol (PubChem CID 136681982) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol.

Molecular Properties

Compound Name2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
PubChem CID136681982
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
SMILESOc1ccccc1-c1nc2cnccn2c1NC[C@@H]1CCCO1
InChIInChI=1S/C17H18N4O2/c22-14-6-2-1-5-13(14)16-17(19-10-12-4-3-9-23-12)21-8-7-18-11-15(21)20-16/h1-2,5-8,11-12,19,22H,3-4,9-10H2/t12-/m0/s1
InChIKeySWIWSBCBJKWQMA-LBPRGKRZSA-N
XLogP2.69
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-4-[3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 136691347
4-[6-bromo-3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol
CID 1154310
2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 135674529
2-(2-methoxyphenyl)-8-methyl-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
CID 1140865
6-bromo-N-(oxolan-2-ylmethyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 3180938
6-bromo-N-[[(2S)-oxolan-2-yl]methyl]-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 1154351
6-chloro-N-(oxolan-2-ylmethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 16669375
4-[8-methyl-3-[[(2R)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 1154229
6-chloro-2-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridin-3-amine
CID 1144698
3-(2-fluorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazol-5-amine
CID 92750081
3-(2-fluorophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-1,2,4-oxadiazol-5-amine
CID 92750080
2-ethoxy-4-[8-methyl-3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 1140879

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The IUPAC name of 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol (CID 136681982) is 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol.
What is the SMILES notation for 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The canonical SMILES for 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol is Oc1ccccc1-c1nc2cnccn2c1NC[C@@H]1CCCO1.
What is the InChIKey of 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The InChIKey is SWIWSBCBJKWQMA-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H18N4O2/c22-14-6-2-1-5-13(14)16-17(19-10-12-4-3-9-23-12)21-8-7-18-11-15(21)20-16/h1-2,5-8,11-12,19,22H,3-4,9-10H2/t12-/m0/s1.
What are the key properties of 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol has a molecular weight of 310.36 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol is sourced from PubChem (CID 136681982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).