2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol

C19H15FN4O — CID 135674314

IUPAC2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
SMILESOc1ccccc1-c1nc2cnccn2c1NCc1ccc(F)cc1
InChIInChI=1S/C19H15FN4O/c20-14-7-5-13(6-8-14)11-22-19-18(15-3-1-2-4-16(15)25)23-17-12-21-9-10-24(17)19/h1-10,12,22,25H,11H2
InChIKeyJDIMQGDFFRAEMQ-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.85
Rot. Bonds4

About 2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol

2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol (PubChem CID 135674314) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol.

Molecular Properties

Compound Name2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
PubChem CID135674314
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
SMILESOc1ccccc1-c1nc2cnccn2c1NCc1ccc(F)cc1
InChIInChI=1S/C19H15FN4O/c20-14-7-5-13(6-8-14)11-22-19-18(15-3-1-2-4-16(15)25)23-17-12-21-9-10-24(17)19/h1-10,12,22,25H,11H2
InChIKeyJDIMQGDFFRAEMQ-UHFFFAOYSA-N
XLogP3.85
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 135674529
2-[7-ethyl-3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 24821763
N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)imidazo[1,2-a]pyrazin-3-amine
CID 16674805
2-[3-[[(2S)-oxolan-2-yl]methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 136681982
2-[3-(benzylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 809543
2-methoxy-4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 135674311
2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine
CID 16668400
1-[3-[(3-methoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]naphthalen-2-ol
CID 138535983
N-[(3-chloro-4-fluorophenyl)methyl]-3-[[2-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]propanamide
CID 53039875
N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 16675313
4-[3-(thiophen-2-ylmethylamino)imidazo[1,2-a]pyrazin-2-yl]benzene-1,2-diol
CID 135674296
3-[[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(2-methoxyphenyl)propanamide
CID 53039769

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The IUPAC name of 2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol (CID 135674314) is 2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol.
What is the SMILES notation for 2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The canonical SMILES for 2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol is Oc1ccccc1-c1nc2cnccn2c1NCc1ccc(F)cc1.
What is the InChIKey of 2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
The InChIKey is JDIMQGDFFRAEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c20-14-7-5-13(6-8-14)11-22-19-18(15-3-1-2-4-16(15)25)23-17-12-21-9-10-24(17)19/h1-10,12,22,25H,11H2.
What are the key properties of 2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol?
2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol has a molecular weight of 334.35 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol is sourced from PubChem (CID 135674314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).