[3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol

C19H17N3O2 — CID 134806680

IUPAC[3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol
SMILESCc1noc(C)c1-c1cc(-c2cccc(CO)c2)cn2cncc12
InChIInChI=1S/C19H17N3O2/c1-12-19(13(2)24-21-12)17-7-16(9-22-11-20-8-18(17)22)15-5-3-4-14(6-15)10-23/h3-9,11,23H,10H2,1-2H3
InChIKeyNMELAFWFWCNGTG-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.77
Rot. Bonds3

About [3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol

[3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol (PubChem CID 134806680) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is [3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol
PubChem CID134806680
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name[3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol
SMILESCc1noc(C)c1-c1cc(-c2cccc(CO)c2)cn2cncc12
InChIInChI=1S/C19H17N3O2/c1-12-19(13(2)24-21-12)17-7-16(9-22-11-20-8-18(17)22)15-5-3-4-14(6-15)10-23/h3-9,11,23H,10H2,1-2H3
InChIKeyNMELAFWFWCNGTG-UHFFFAOYSA-N
XLogP3.77
TPSA63.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Bet-IN-19
CID 121375819
N-Tert-Butyl-2-[4-(3,5-Dimethyl-1,2-Oxazol-4-Yl)phenyl]imidazo[1,2-A]pyrazin-3-Amine
CID 86208116
2-[1-[2-[(5-Cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-6-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid
CID 71225451
2-[1-[2-[(5-Cyclopropyl-3-methyl-1,2-oxazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid
CID 71225497
2-[1-[2-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-4-fluorophenyl]-6-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid
CID 71225937
N-isopropyl-2-(4-(3,5-dimethylisoxazol-4-yl)phenyl)imidazo[1,2-a]pyrazin-3-amine
CID 117834061
3-(Tert-butylamino)-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117834596
N-cyclohexyl-2-[4-(3,5-dimethyl-4-isoxazolyl)phenyl]-imidazo[1,2-a]pyridin-3-amine
CID 117834606
N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 117841261
N-tert-butyl-2-(4-(3,5-dimethylisoxazol-4-yl)phenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 117841270
3-(cyclopentylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(oxan-4-yl)imidazo[4,5-b]pyridin-2-amine
CID 127030405
N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 137409199

Frequently Asked Questions

What is the IUPAC name of [3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol (CID 134806680) is [3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol is Cc1noc(C)c1-c1cc(-c2cccc(CO)c2)cn2cncc12.
What is the InChIKey of [3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is NMELAFWFWCNGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-12-19(13(2)24-21-12)17-7-16(9-22-11-20-8-18(17)22)15-5-3-4-14(6-15)10-23/h3-9,11,23H,10H2,1-2H3.
What are the key properties of [3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol?
[3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 319.36 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[8-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 134806680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).