2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole

C19H12N4O — CID 166443330

IUPAC2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole
SMILESc1cnc(-n2ccc3cccc(-c4nc5ccccc5o4)c32)nc1
InChIInChI=1S/C19H12N4O/c1-2-8-16-15(7-1)22-18(24-16)14-6-3-5-13-9-12-23(17(13)14)19-20-10-4-11-21-19/h1-12H
InChIKeyZWNOIGKFIHZJMH-UHFFFAOYSA-N
MW312.33 g/mol
LogP4.23
Rot. Bonds2

About 2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole

2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole (PubChem CID 166443330) has the molecular formula C19H12N4O and a molecular weight of 312.33 g/mol. Its IUPAC name is 2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole.

Molecular Properties

Compound Name2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole
PubChem CID166443330
Molecular FormulaC19H12N4O
Molecular Weight312.33 g/mol
Exact Mass312.10
IUPAC Name2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole
SMILESc1cnc(-n2ccc3cccc(-c4nc5ccccc5o4)c32)nc1
InChIInChI=1S/C19H12N4O/c1-2-8-16-15(7-1)22-18(24-16)14-6-3-5-13-9-12-23(17(13)14)19-20-10-4-11-21-19/h1-12H
InChIKeyZWNOIGKFIHZJMH-UHFFFAOYSA-N
XLogP4.23
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Serabelisib
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2-Pyridinamine, 3-(2-benzoxazolyl)-5-[3-methyl-1-(1-methyl-4-piperidinyl)-1H-pyrazol-4-yl]-
CID 42599603
4-Morpholin-4-yl-pyrido[3'',2'':4,5]furo[3,2-d]pyrimidine
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4-Morpholin-4-yl-2-phenyl-pyrido[3'',2'':4,5]furo[3,2-d]pyrimidine
CID 44426435
Benzoxazole derivative 1
CID 45109843
N-(3-(1H-imidazol-1-yl)propyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
CID 6603365
3-(1,3-benzoxazol-2-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
CID 10065207
5-Methyl-2-(2-methylphenyl)-4-[(2-{[(4-methylphenyl)methyl]sulfanyl}-3H-imidazo[4,5-C]pyridin-3-YL)methyl]-1,3-oxazole
CID 16011781
2-(2-Fluorophenyl)-4-[(2-{[(2-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-C]pyridin-3-YL)methyl]-5-methyl-1,3-oxazole
CID 16011840
N-methyl-N-{[5-methyl-2-(2-naphthyl)-1,3-oxazol-4-yl]methyl}-1-pyrimidin-4-ylethanamine
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Frequently Asked Questions

What is the IUPAC name of 2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole?
The IUPAC name of 2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole (CID 166443330) is 2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole.
What is the SMILES notation for 2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole?
The canonical SMILES for 2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole is c1cnc(-n2ccc3cccc(-c4nc5ccccc5o4)c32)nc1.
What is the InChIKey of 2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole?
The InChIKey is ZWNOIGKFIHZJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4O/c1-2-8-16-15(7-1)22-18(24-16)14-6-3-5-13-9-12-23(17(13)14)19-20-10-4-11-21-19/h1-12H.
What are the key properties of 2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole?
2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole has a molecular weight of 312.33 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-pyrimidin-2-ylindol-7-yl)-1,3-benzoxazole is sourced from PubChem (CID 166443330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).